Ligand name: 4,4'-(2-phenylethene-1,1-diyl)diphenol
PDB ligand accession: 5DJ
DrugBank: n/a
PubChem: 3017674
ChEMBL: CHEMBL415864
InChI Key: CKNFKDYCAQZYBQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C=C(c2ccc(cc2)O)c3ccc(cc3)O

ClassyFire chemical classification:

List of proteins that are targets for 5DJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_5DJ P03372 n/a