Ligand name: molybdate cluster
PDB ligand accession: J7T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: 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]

List of proteins that are targets for J7T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P84253_J7T	P84253	n/a
2	P84308_J7T	P84308	n/a