Ligand name: (1R,2R)-1,2-diphenylethane-1,2-diol
PDB ligand accession: 7F6
DrugBank: n/a
PubChem: 853019
ChEMBL: n/a
InChI Key: IHPDTPWNFBQHEB-ZIAGYGMSSA-N
SMILES: c1ccc(cc1)C(C(c2ccccc2)O)O

ClassyFire chemical classification:

List of proteins that are targets for 7F6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0M3KL26_7F6 A0A0M3KL26 n/a