Structure of PDB 7z5j Chain B Binding Site BS03 |
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Ligand ID | IWL |
InChI | InChI=1S/18H2O.17O.11W/h18*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*+1;6*+2;+3/p-18 |
InChIKey | CUINPWXZLQHQKU-UHFFFAOYSA-A |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | [O][W]1(O[W]2(O1[W]345(O2[W]678(O391[W]2(O4)(O6[W]34(O2[W]9269O73[W]3(O4)(O2[W]2(O3)(O63[W]1(O5)(O8)(O[W]3(O2)(O9)([O])[O])[O])([O])[O])([O])[O])([O])[O])([O])[O])[O])[O])([O])([O])[O])[O] | CACTVS 3.385 | O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[W]O[W]1O[W]23(O1)O[W]4O[W]56O[W]78O[W]9(O7)O[W]%10%11O[W]%12(O[W]%13(O5)[O]24[W](O%10)([O]9%11%12)[O]68%13)O3 |
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Formula | O35 W11 |
Name | W11-O35 cluster |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7z5j Chain B Residue 304
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Enzyme Commision number |
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