Ligand name: (1'R,2'R)-5',6-dimethyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro[1,1'-biphenyl]-2,4-diol
PDB ligand accession: HVJ
DrugBank: n/a
PubChem: 45073499
ChEMBL: CHEMBL3402654
InChI Key: KDZOUSULXZNDJH-LSDHHAIUSA-N
SMILES: Cc1cc(cc(c1C2C=C(CCC2C(=C)C)C)O)O

ClassyFire chemical classification:

List of proteins that are targets for HVJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09455_HVJ P09455 n/a