Attributes
UniProt ID
Protein Name
Molybdenum storage protein subunit alpha
Ligand Name
molybdate cluster
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OPVBNKHERKYGEI-UHFFFAOYSA-A
SMILES
[O][Mo]([O])([O])O[Mo]12(O[Mo]34(O1[Mo]567(O2[Mo]89(O5[Mo]1(O8)(O[Mo]2(O1[Mo]1(O63[Mo](O12)(O4)(O7)([O])[O])(O9)[O])([O])([O])[O])([O])[O])([O])[O])[O])([O])[O])([O])[O]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6H8B
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Color Legend
Unassigned regionsLigand / hetero atomse6h8bA1e6h8bB1