Ligand name: (mu3-oxo)-tris(mu2-oxo)-nonakisoxo-trimolybdenum (VI)
PDB ligand accession: M10
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HGNGIYFURFJYFJ-UHFFFAOYSA-N
SMILES: [O-][Mo]12(O[Mo]3(O1[Mo](=O)(O2)(O3)([O-])[O-])([O-])([O-])[O-])([O-])[O-]

ClassyFire chemical classification:

List of proteins that are targets for M10

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P84308_M10 P84308 n/a