Structure of PDB 3zx0 Chain C Binding Site BS01 |
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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 | 3zx0 Chain B Residue 531
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| Enzyme Commision number |
3.6.1.5: apyrase. |
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