Structure of PDB 1p0z Chain C Binding Site BS02 |
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Ligand ID | MO7 |
InChI | InChI=1S/7Mo.24O/q;;;;;;;;;;;;;;;;;;;;;;;;;6*-1 |
InChIKey | CFQDGBTUZUJXQE-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | [O-][Mo]123(=O)O[Mo]45(=O)(O16[Mo]7(=O)(O2)(O[Mo]89(=O)(O7[Mo]612(O3)O4[Mo]3(=O)(O18[Mo](=O)(O3)(O9)(O2)[O-])(O5)[O-])[O-])[O-])[O-] | CACTVS 3.370 | [O-][Mo]123(=O)|O4[Mo]|5678O[Mo]9([O-])(=O)(O1)O[Mo]%10([O-])(=O)(O|5[Mo]%11([O-])(=O)(O[Mo]%12([O-])(=O)(O6)O[Mo]4([O-])(=O)(O2)[O]7%11%12)O%10)[O]389 |
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Formula | Mo7 O24 |
Name | bis(mu4-oxo)-bis(mu3-oxo)-octakis(mu2-oxo)-dodecaoxo-heptamolybdenum (VI); HEPTAMOLYBDATE [Mo(VI)7O24]6- |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 1p0z Chain C Residue 1638
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Enzyme Commision number |
2.7.13.3: histidine kinase. |
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