Ligand name: MO(6)-O(26) Cluster
PDB ligand accession: 6M0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DEGKPRAGDPFTOO-UHFFFAOYSA-A
SMILES: O[Mo]1O[Mo](O[Mo](O1)(O)(O)(O)O[Mo]2(OO2)(O)(O)O[Mo]3(OO3)(O)(O)O)(O)(O)(O)O[Mo](O)(O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 6M0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P84308_6M0 P84308 n/a
2 P84253_6M0 P84253 n/a