Structure of PDB 7z5j Chain A Binding Site BS05 |
|
|
Ligand ID | IWZ |
InChI | InChI=1S/18H2O.19O.10W/h18*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*+1;6*+2;+3/p-18 |
InChIKey | XZFCWADLFDSAET-UHFFFAOYSA-A |
SMILES | Software | SMILES |
---|
CACTVS 3.385 | O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O1[W]O[W]23O[W]4O[W]15O[W]6O[W]78O[W]9(O6)O[W]%10(O4)(O5)O[W](O2)(O9)(O[W](O3)(O7)O8)O%10 | OpenEye OEToolkits 2.0.7 | [O][W]12(O3[W]45(O[W]36(O[W]78(O1[W]9(O7)(O[W]13(O2[W](O1)(O4)(O[W]12(O5)(O[W]4(O6)(O8)(O1[W](O3)(O9)(O2)(O4)[O])[O])[O])([O])[O])([O])[O])([O])[O])([O])[O])([O])[O])([O])[O])([O])[O] |
|
Formula | O37 W10 |
Name | W10-O37 cluster |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 7z5j Chain C Residue 305
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
? |
|
|
|