data_WO2 # _chem_comp.id WO2 _chem_comp.name "OCTADECATUNGSTENYL DIPHOSPHATE" _chem_comp.type NON-POLYMER _chem_comp.pdbx_type HETAIN _chem_comp.formula "O62 P2 W18" _chem_comp.mon_nstd_parent_comp_id ? _chem_comp.pdbx_synonyms ? _chem_comp.pdbx_formal_charge ? _chem_comp.pdbx_initial_date 2000-01-20 _chem_comp.pdbx_modified_date 2026-07-31 _chem_comp.pdbx_ambiguous_flag Y _chem_comp.pdbx_release_status REL _chem_comp.pdbx_replaced_by ? _chem_comp.pdbx_replaces ? _chem_comp.formula_weight 4363.030 _chem_comp.one_letter_code ? _chem_comp.three_letter_code ? _chem_comp.pdbx_model_coordinates_details ? _chem_comp.pdbx_model_coordinates_missing_flag N _chem_comp.pdbx_ideal_coordinates_details MetalCoord _chem_comp.pdbx_ideal_coordinates_missing_flag N _chem_comp.pdbx_model_coordinates_db_code ? _chem_comp.pdbx_subcomponent_list ? _chem_comp.pdbx_processing_site RCSB _chem_comp.pdbx_pcm ? _chem_comp.pdbx_comp_type "metal-containing ligand" # loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.alt_atom_id _chem_comp_atom.type_symbol _chem_comp_atom.charge _chem_comp_atom.pdbx_align _chem_comp_atom.pdbx_aromatic_flag _chem_comp_atom.pdbx_leaving_atom_flag _chem_comp_atom.pdbx_stereo_config _chem_comp_atom.pdbx_backbone_atom_flag _chem_comp_atom.pdbx_n_terminal_atom_flag _chem_comp_atom.pdbx_c_terminal_atom_flag _chem_comp_atom.model_Cartn_x _chem_comp_atom.model_Cartn_y _chem_comp_atom.model_Cartn_z _chem_comp_atom.pdbx_model_Cartn_x_ideal _chem_comp_atom.pdbx_model_Cartn_y_ideal _chem_comp_atom.pdbx_model_Cartn_z_ideal _chem_comp_atom.pdbx_component_atom_id _chem_comp_atom.pdbx_component_comp_id _chem_comp_atom.pdbx_ordinal WO2 W1 W1 W ? 1 N N N N N N 53.321 90.554 164.037 -1.083 -1.282 -4.600 W1 WO2 1 WO2 W2 W2 W ? 1 N N N N N N 54.711 94.026 164.448 -2.282 -2.893 -1.718 W2 WO2 2 WO2 W3 W3 W ? 1 N N N N N N 55.266 89.026 170.601 2.075 3.381 -1.934 W3 WO2 3 WO2 W4 W4 W ? 1 N N N N N N 56.732 92.468 170.956 1.529 2.638 1.442 W4 WO2 4 WO2 W5 W5 W ? 1 N N N N N N 51.023 91.274 166.826 -2.408 1.554 -4.007 W5 WO2 5 WO2 W6 W6 W ? 1 N N N N N N 52.458 94.711 167.274 -3.887 0.359 -0.806 W6 WO2 6 WO2 W7 W7 W ? 1 N N N N N N 57.350 88.385 168.061 3.254 0.833 -2.259 W7 WO2 7 WO2 W8 W8 W ? 1 N N N N N N 58.812 91.823 168.389 2.610 -0.380 1.304 W8 WO2 8 WO2 W9 W9 W ? 1 N N N N N N 56.394 89.306 164.627 1.536 -1.682 -3.688 W9 WO2 9 WO2 W10 W10 W ? 1 N N N N N N 57.791 92.751 164.997 0.606 -3.268 -0.332 W10 WO2 10 WO2 W11 W11 W ? 1 N N N N N N 51.929 90.435 169.947 -0.962 3.634 -2.741 W11 WO2 11 WO2 W12 W12 W ? 1 N N N N N N 53.385 93.864 170.386 -2.105 2.976 0.783 W12 WO2 12 WO2 W13 W13 W ? 1 N N N N N N 56.374 96.029 169.982 0.537 1.333 -0.210 W13 WO2 13 WO2 W14 W14 W ? 1 N N N N N N 55.514 96.769 166.805 -1.032 -0.933 -1.607 W14 WO2 14 WO2 W15 W15 W ? 1 N N N N N N 58.541 95.417 167.448 2.603 -1.688 -0.907 W15 WO2 15 WO2 W16 W16 W ? 1 N N N N N N 52.664 86.962 168.914 1.248 3.530 -5.142 W16 WO2 16 WO2 W17 W17 W ? 1 N N N N N N 51.648 87.759 165.800 0.075 1.453 -6.210 W17 WO2 17 WO2 W18 W18 W ? 1 N N N N N N 54.729 86.430 166.282 2.559 0.890 -5.524 W18 WO2 18 WO2 O1 O1 O -2 1 N N N N N N 58.149 90.090 168.465 3.459 0.361 -0.429 O1 WO2 19 WO2 O2 O2 O -2 1 N N N N N N 56.250 90.665 170.834 2.275 3.675 -0.096 O2 WO2 20 WO2 O3 O3 O -2 1 N N N N N N 52.407 92.266 170.056 -1.646 3.285 -1.104 O3 WO2 21 WO2 O4 O4 O -2 1 N N N N N N 51.546 92.987 167.310 -3.377 1.150 -2.530 O4 WO2 22 WO2 O5 O5 O -2 1 N N N N N N 54.250 92.293 163.969 -2.111 -2.563 -3.685 O5 WO2 23 WO2 O6 O6 O -2 1 N N N N N N 56.952 91.062 164.529 1.216 -2.916 -2.277 O6 WO2 24 WO2 O7 O7 O -2 1 N N N N N N 52.092 91.371 165.250 -2.281 -0.010 -4.766 O7 WO2 25 WO2 O8 O8 O -2 1 N N N N N N 53.636 90.176 170.605 0.609 4.268 -2.324 O8 WO2 26 WO2 O9 O9 O -2 1 N N N N N N 57.199 89.043 166.234 2.780 -0.482 -3.337 O9 WO2 27 WO2 O10 O10 O -2 1 N N N N N N 51.964 88.719 169.461 -0.170 4.106 -4.249 O10 WO2 28 WO2 O11 O11 O -2 1 N N N N N N 54.128 87.503 169.873 2.182 3.752 -3.656 O11 WO2 29 WO2 O12 O12 O -2 1 N N N N N N 55.382 87.574 164.998 2.226 -0.797 -5.061 O12 WO2 30 WO2 O13 O13 O -2 1 N N N N N N 56.134 87.007 167.367 3.474 1.099 -4.004 O13 WO2 31 WO2 O14 O14 O -2 1 N N N N N N 54.912 89.766 163.397 0.301 -2.381 -4.738 O14 WO2 32 WO2 O15 O15 O -2 1 N N N N N N 56.812 88.200 169.815 3.606 2.515 -1.889 O15 WO2 33 WO2 O16 O16 O -2 1 N N N N N N 50.583 90.833 168.774 -2.482 3.238 -3.522 O16 WO2 34 WO2 O17 O17 O -2 1 N N N N N N 51.429 86.814 167.653 0.387 3.264 -6.708 O17 WO2 35 WO2 O18 O18 O -2 1 N N N N N N 53.135 86.443 165.468 1.634 0.784 -7.077 O18 WO2 36 WO2 O19 O19 O -2 1 N N N N N N 53.705 85.811 167.825 2.647 2.642 -5.763 O19 WO2 37 WO2 O20 O20 O -2 1 N N N N N N 57.519 88.613 163.477 2.473 -2.993 -4.361 O20 WO2 38 WO2 O21 O21 O -2 1 N N N N N N 52.593 90.759 162.493 -1.981 -2.159 -5.805 O21 WO2 39 WO2 O22 O22 O -2 1 N N N N N N 49.438 91.547 166.188 -3.971 1.659 -4.763 O22 WO2 40 WO2 O23 O23 O -2 1 N N N N N N 50.918 90.343 171.360 -1.509 5.267 -2.495 O23 WO2 41 WO2 O24 O24 O -2 1 N N N N N N 55.397 88.421 172.138 2.846 4.931 -1.765 O24 WO2 42 WO2 O25 O25 O -2 1 N N N N N N 58.731 87.264 168.282 4.997 0.727 -2.299 O25 WO2 43 WO2 O26 O26 O -2 1 N N N N N N 55.234 84.852 165.616 4.044 0.476 -6.332 O26 WO2 44 WO2 O27 O27 O -2 1 N N N N N N 50.432 87.250 164.918 -1.089 0.534 -7.968 O27 WO2 45 WO2 O28 O28 O -2 1 N N N N N N 53.208 94.108 165.616 -3.595 -1.464 -1.431 O28 WO2 46 WO2 O29 O29 O -2 1 N N N N N N 54.792 92.733 171.028 -0.273 3.450 1.261 O29 WO2 47 WO2 O30 O30 O -2 1 N N N N N N 58.461 91.917 166.577 1.768 -2.172 0.908 O30 WO2 48 WO2 O31 O31 O -2 1 N N N N N N 55.373 95.654 165.330 -1.709 -2.234 -0.222 O31 WO2 49 WO2 O32 O32 O -2 1 N N N N N N 53.783 96.129 167.298 -2.432 0.197 -1.797 O32 WO2 50 WO2 O33 O33 O -2 1 N N N N N N 54.628 95.363 170.284 -1.197 1.758 -0.047 O33 WO2 51 WO2 O34 O34 O -2 1 N N N N N N 56.958 94.342 170.696 0.699 1.135 1.782 O34 WO2 52 WO2 O35 O35 O -2 1 N N N N N N 58.252 94.411 165.857 2.396 -3.611 -0.784 O35 WO2 53 WO2 O36 O36 O -2 1 N N N N N N 58.962 93.780 168.271 3.936 -1.417 0.470 O36 WO2 54 WO2 O37 O37 O -2 1 N N N N N N 56.513 93.712 163.831 -0.602 -3.856 -1.713 O37 WO2 55 WO2 O38 O38 O -2 1 N N N N N N 58.455 92.089 170.250 3.064 1.488 1.291 O38 WO2 56 WO2 O39 O39 O -2 1 N N N N N N 52.246 94.845 169.186 -3.530 2.177 -0.218 O39 WO2 57 WO2 O40 O40 O -2 1 N N N N N N 55.656 97.228 168.637 -0.286 0.697 -1.680 O40 WO2 58 WO2 O41 O41 O -2 1 N N N N N N 57.371 96.766 166.669 0.807 -1.400 -1.511 O41 WO2 59 WO2 O42 O42 O -2 1 N N N N N N 58.107 96.150 169.140 1.865 0.075 -0.727 O42 WO2 60 WO2 O43 O43 O -2 1 N N N N N N 59.128 92.761 163.923 0.611 -4.840 0.316 O43 WO2 61 WO2 O44 O44 O -2 1 N N N N N N 54.187 94.803 163.099 -3.313 -4.216 -1.440 O44 WO2 62 WO2 O45 O45 O -2 1 N N N N N N 51.136 95.662 166.646 -5.455 0.449 -1.455 O45 WO2 63 WO2 O46 O46 O -2 1 N N N N N N 52.657 94.341 171.886 -2.289 1.664 1.812 O46 WO2 64 WO2 O47 O47 O -2 1 N N N N N N 57.040 92.431 172.641 1.975 3.393 2.899 O47 WO2 65 WO2 O48 O48 O -2 1 N N N N N N 60.754 91.632 168.534 3.529 -0.591 2.719 O48 WO2 66 WO2 O49 O49 O -2 1 N N N N N N 60.066 96.056 167.218 3.820 -1.838 -2.160 O49 WO2 67 WO2 O50 O50 O -2 1 N N N N N N 55.108 98.285 166.120 -1.151 -1.323 -2.708 O50 WO2 68 WO2 O51 O51 O -2 1 N N N N N N 56.593 97.036 171.211 0.993 2.392 -0.630 O51 WO2 69 WO2 O52 O52 O -2 1 N N N N N N 52.566 88.823 164.518 -0.519 -0.365 -5.995 O52 WO2 70 WO2 O53 O53 O -2 1 N N N N N N 51.079 89.427 166.509 -1.683 1.936 -5.572 O53 WO2 71 WO2 O54 O54 O -2 1 N N N N N N 51.902 85.834 170.067 1.733 5.125 -5.642 O54 WO2 72 WO2 P1 P1 P 0 1 N N S N N N 54.150 89.723 167.344 0.592 1.258 -3.726 P1 WO2 73 WO2 OP1 OP1 O 0 1 N N N N N N 52.999 90.668 167.870 -0.762 2.027 -3.486 OP1 WO2 74 WO2 OP2 OP2 O -1 1 N N N N N N 55.282 89.626 168.385 1.773 1.745 -2.768 OP2 WO2 75 WO2 OP3 OP3 O -1 1 N N N N N N 54.659 90.218 165.937 0.387 -0.306 -3.988 OP3 WO2 76 WO2 OP4 OP4 O -1 1 N N N N N N 53.572 88.355 167.172 1.077 1.759 -5.033 OP4 WO2 77 WO2 P2 P2 P 0 1 N N R N N N 55.677 93.386 167.756 -0.606 -0.504 0.757 P2 WO2 78 WO2 OP5 OP5 O 0 1 N N N N N N 54.190 93.447 168.179 -1.813 0.538 0.477 OP5 WO2 79 WO2 OP6 OP6 O -1 1 N N N N N N 56.441 92.369 168.683 0.388 0.191 1.809 OP6 WO2 80 WO2 OP7 OP7 O -1 1 N N N N N N 55.746 92.989 166.291 -1.156 -1.991 0.558 OP7 WO2 81 WO2 OP8 OP8 O -1 1 N N N N N N 56.269 94.856 167.916 0.489 -0.662 -0.342 OP8 WO2 82 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.value_order _chem_comp_bond.pdbx_aromatic_flag _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_ordinal _chem_comp_bond.pdbx_metal_coordination_flag _chem_comp_bond.pdbx_metal_pi_flag WO2 W1 O5 SING N N 1 Y N WO2 W1 O7 SING N N 2 Y N WO2 W1 O14 SING N N 3 Y N WO2 W1 O21 SING N N 4 Y N WO2 W1 O52 SING N N 5 Y N WO2 W1 OP3 SING N N 6 Y N WO2 W2 O5 SING N N 7 Y N WO2 W2 O28 SING N N 8 Y N WO2 W2 O31 SING N N 9 Y N WO2 W2 O37 SING N N 10 Y N WO2 W2 O44 SING N N 11 Y N WO2 W2 OP7 SING N N 12 Y N WO2 W3 O2 SING N N 13 Y N WO2 W3 O8 SING N N 14 Y N WO2 W3 O11 SING N N 15 Y N WO2 W3 O15 SING N N 16 Y N WO2 W3 O24 SING N N 17 Y N WO2 W3 OP2 SING N N 18 Y N WO2 W4 O2 SING N N 19 Y N WO2 W4 O29 SING N N 20 Y N WO2 W4 O34 SING N N 21 Y N WO2 W4 O38 SING N N 22 Y N WO2 W4 O47 SING N N 23 Y N WO2 W4 OP6 SING N N 24 Y N WO2 W5 O4 SING N N 25 Y N WO2 W5 O7 SING N N 26 Y N WO2 W5 O16 SING N N 27 Y N WO2 W5 O22 SING N N 28 Y N WO2 W5 O53 SING N N 29 Y N WO2 W5 OP1 SING N N 30 Y N WO2 W6 O4 SING N N 31 Y N WO2 W6 O28 SING N N 32 Y N WO2 W6 O32 SING N N 33 Y N WO2 W6 O39 SING N N 34 Y N WO2 W6 O45 SING N N 35 Y N WO2 W6 OP5 SING N N 36 Y N WO2 W7 O1 SING N N 37 Y N WO2 W7 O9 SING N N 38 Y N WO2 W7 O13 SING N N 39 Y N WO2 W7 O15 SING N N 40 Y N WO2 W7 O25 SING N N 41 Y N WO2 W7 OP2 SING N N 42 Y N WO2 W8 O1 SING N N 43 Y N WO2 W8 O30 SING N N 44 Y N WO2 W8 O36 SING N N 45 Y N WO2 W8 O38 SING N N 46 Y N WO2 W8 O48 SING N N 47 Y N WO2 W8 OP6 SING N N 48 Y N WO2 W9 O6 SING N N 49 Y N WO2 W9 O9 SING N N 50 Y N WO2 W9 O12 SING N N 51 Y N WO2 W9 O14 SING N N 52 Y N WO2 W9 O20 SING N N 53 Y N WO2 W9 OP3 SING N N 54 Y N WO2 W10 O6 SING N N 55 Y N WO2 W10 O30 SING N N 56 Y N WO2 W10 O35 SING N N 57 Y N WO2 W10 O37 SING N N 58 Y N WO2 W10 O43 SING N N 59 Y N WO2 W10 OP7 SING N N 60 Y N WO2 W11 O3 SING N N 61 Y N WO2 W11 O8 SING N N 62 Y N WO2 W11 O10 SING N N 63 Y N WO2 W11 O16 SING N N 64 Y N WO2 W11 O23 SING N N 65 Y N WO2 W11 OP1 SING N N 66 Y N WO2 W12 O3 SING N N 67 Y N WO2 W12 O29 SING N N 68 Y N WO2 W12 O33 SING N N 69 Y N WO2 W12 O39 SING N N 70 Y N WO2 W12 O46 SING N N 71 Y N WO2 W12 OP5 SING N N 72 Y N WO2 W13 O33 SING N N 73 Y N WO2 W13 O34 SING N N 74 Y N WO2 W13 O40 SING N N 75 Y N WO2 W13 O42 SING N N 76 Y N WO2 W13 O51 SING N N 77 Y N WO2 W13 OP8 SING N N 78 Y N WO2 W14 O31 SING N N 79 Y N WO2 W14 O32 SING N N 80 Y N WO2 W14 O40 SING N N 81 Y N WO2 W14 O41 SING N N 82 Y N WO2 W14 O50 SING N N 83 Y N WO2 W14 OP8 SING N N 84 Y N WO2 W15 O35 SING N N 85 Y N WO2 W15 O36 SING N N 86 Y N WO2 W15 O41 SING N N 87 Y N WO2 W15 O42 SING N N 88 Y N WO2 W15 O49 SING N N 89 Y N WO2 W15 OP8 SING N N 90 Y N WO2 W16 O10 SING N N 91 Y N WO2 W16 O11 SING N N 92 Y N WO2 W16 O17 SING N N 93 Y N WO2 W16 O19 SING N N 94 Y N WO2 W16 O54 SING N N 95 Y N WO2 W16 OP4 SING N N 96 Y N WO2 W17 O17 SING N N 97 Y N WO2 W17 O18 SING N N 98 Y N WO2 W17 O27 SING N N 99 Y N WO2 W17 O52 SING N N 100 Y N WO2 W17 O53 SING N N 101 Y N WO2 W17 OP4 SING N N 102 Y N WO2 W18 O12 SING N N 103 Y N WO2 W18 O13 SING N N 104 Y N WO2 W18 O18 SING N N 105 Y N WO2 W18 O19 SING N N 106 Y N WO2 W18 O26 SING N N 107 Y N WO2 W18 OP4 SING N N 108 Y N WO2 P1 OP1 DOUB N N 109 N N WO2 P1 OP2 SING N N 110 N N WO2 P1 OP3 SING N N 111 N N WO2 P1 OP4 SING N N 112 N N WO2 P2 OP5 DOUB N N 113 N N WO2 P2 OP6 SING N N 114 N N WO2 P2 OP7 SING N N 115 N N WO2 P2 OP8 SING N N 116 N N # loop_ _pdbx_chem_comp_descriptor.comp_id _pdbx_chem_comp_descriptor.type _pdbx_chem_comp_descriptor.program _pdbx_chem_comp_descriptor.program_version _pdbx_chem_comp_descriptor.descriptor WO2 InChI InChI 1.06 "InChI=1S/2HO4P.18H2O.36O.18W/c2*1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2*5H;18*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;18*+1/p-18" WO2 InChIKey InChI 1.06 WXCYUHHUPKCTBX-UHFFFAOYSA-A WO2 SMILES_CANONICAL CACTVS 3.385 "O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O1[P@@]23O[W]456O[W]78O[W]9%10O[W]%11%12O[W]%13(O7)O[W]%14%15(O[P@@]%16%17O[W]%18%19(O%11)O[W]%20%21O[W]%22%23O[W]1(O9)(O%18)O[W]%24%25(O%22)O[W]%26(O%10)(O8)O[W](O4)(O[W](O2)(O%23)(O5)O[W](O%16)(O%20)(O%14)O[W]%27%28(O%15)O[W]%29(O%12)(O%13)O[W](O%21)(O%19)(O%27)[O]%17%28%29)(O%24)[O]3%25%26)O6" WO2 SMILES CACTVS 3.385 "O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O1[P]23O[W]456O[W]78O[W]9%10O[W]%11%12O[W]%13(O7)O[W]%14%15(O[P]%16%17O[W]%18%19(O%11)O[W]%20%21O[W]%22%23O[W]1(O9)(O%18)O[W]%24%25(O%22)O[W]%26(O%10)(O8)O[W](O4)(O[W](O2)(O%23)(O5)O[W](O%16)(O%20)(O%14)O[W]%27%28(O%15)O[W]%29(O%12)(O%13)O[W](O%21)(O%19)(O%27)[O]%17%28%29)(O%24)[O]3%25%26)O6" WO2 SMILES_CANONICAL "OpenEye OEToolkits" 2.0.7 "[O][W]1234O[W]567(O[W]89%10(O5[P]5%11O%12[W]%13%14(O6)(O[W]6%15(O1)(O[W]1%16%17(O6[P]6%18O2[W]2(O8)(O3)(O[W]38%19(O6[W](O3)(O1)(O[W]136(O5[W](O8)(O1)(O9)(O[W]15(O%10)(O%118[W](O7)(O%13)(O1)(O[W]8(O3)(O5)(O[W]%12(O%16)(O%14)(O6)[O])[O])[O])[O])[O])[O])(O[W]13(O%17)(O%185[W](O4)(O%15)(O1)(O[W]5(O2)(O%19)(O3)[O])[O])[O])[O])[O])[O])[O])[O])[O])[O])[O]" WO2 SMILES "OpenEye OEToolkits" 2.0.7 "[O][W]1234O[W]567(O[W]89%10(O5[P]5%11O%12[W]%13%14(O6)(O[W]6%15(O1)(O[W]1%16%17(O6[P]6%18O2[W]2(O8)(O3)(O[W]38%19(O6[W](O3)(O1)(O[W]136(O5[W](O8)(O1)(O9)(O[W]15(O%10)(O%118[W](O7)(O%13)(O1)(O[W]8(O3)(O5)(O[W]%12(O%16)(O%14)(O6)[O])[O])[O])[O])[O])[O])(O[W]13(O%17)(O%185[W](O4)(O%15)(O1)(O[W]5(O2)(O%19)(O3)[O])[O])[O])[O])[O])[O])[O])[O])[O])[O])[O]" # _pdbx_chem_comp_identifier.comp_id WO2 _pdbx_chem_comp_identifier.type "SYSTEMATIC NAME" _pdbx_chem_comp_identifier.program OpenEye/Lexichem _pdbx_chem_comp_identifier.program_version 1.4 _pdbx_chem_comp_identifier.identifier "oxygen; phosphorus; tungsten" # loop_ _pdbx_chem_comp_atom_coordination.geometry_id _pdbx_chem_comp_atom_coordination.comp_id _pdbx_chem_comp_atom_coordination.atom_id _pdbx_chem_comp_atom_coordination.number _pdbx_chem_comp_atom_coordination.geometry_calculated _pdbx_chem_comp_atom_coordination.geometry_generic _pdbx_chem_comp_atom_coordination.geometry_abbr _pdbx_chem_comp_atom_coordination.provenance _pdbx_chem_comp_atom_coordination.representative_entry_id 1 WO2 W1 6 octahedron octahedral OCT FindGeo 1I94 2 WO2 W12 6 octahedron octahedral OCT FindGeo 1I94 3 WO2 W2 6 octahedron octahedral OCT FindGeo 1I94 4 WO2 W4 6 octahedron octahedral OCT FindGeo 1I94 5 WO2 W6 6 octahedron octahedral OCT FindGeo 1I94 # loop_ _pdbx_chem_comp_audit.comp_id _pdbx_chem_comp_audit.action_type _pdbx_chem_comp_audit.date _pdbx_chem_comp_audit.processing_site WO2 "Create component" 2000-01-20 RCSB WO2 "Modify descriptor" 2023-09-23 RCSB WO2 "Other modification" 2026-07-08 RCSB WO2 "Other modification" 2026-07-17 RCSB WO2 "Other modification" 2026-07-31 RCSB #