Ligand name: (2E)-3-{4-[(1E)-1,2-DIPHENYLBUT-1-ENYL]PHENYL}ACRYLIC ACID
PDB ligand accession: GW5
DrugBank: n/a
PubChem: 5288494
ChEMBL: CHEMBL33899
InChI Key: HJQQVNIORAQATK-DDJBQNAASA-N
SMILES: CCC(=C(c1ccccc1)c2ccc(cc2)C=CC(=O)O)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for GW5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_GW5 P03372 n/a