Ligand name: (2Z)-3-(biphenyl-4-yl)-5-(4-chlorophenyl)pent-2-enoic acid
PDB ligand accession: 31S
DrugBank: n/a
PubChem: 45381796
ChEMBL: n/a
InChI Key: KXEKGLNMBLODQT-PGMHBOJBSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C(=CC(=O)O)CCc3ccc(cc3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Diarylheptanoids
      • Subclass: Linear diarylheptanoids

List of proteins that are targets for 31S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15530_31S	O15530	n/a