Attributes
UniProt ID
Protein Name
Molybdenum storage protein subunit alpha
Ligand Name
Mo8 cluster
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OYDJOMQLWBZCKT-UHFFFAOYSA-A
SMILES
[O][Mo]12(O[Mo]3(O[Mo]456(O3[Mo]7(O1)(O2[Mo]8(O7[Mo]91(O4)(O8[Mo]2(O9[Mo](O15)(O2)(O6)([O])[O])([O])([O])[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: 6GX4
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Color Legend
Unassigned regionsLigand / hetero atomse6gx4A1e6gx4B1