Ligand name: TETRAKIS-(MU-OXO)-DECA-OXO-TRIMOLYBDENUM
PDB ligand accession: 6LL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VGYKEVLINQLXTN-UHFFFAOYSA-N
SMILES: O=[Mo]12(=O)(=O)O[Mo](=O)(=O)(O1)(O2)O[Mo](=O)(=O)(=O)(=O)=O

ClassyFire chemical classification:

List of proteins that are targets for 6LL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5ZUA2_6LL Q5ZUA2 n/a