Ligand name: (~{E})-3-[3-(2-methyl-5-phenyl-phenyl)-4-oxidanyl-phenyl]prop-2-enoic acid
PDB ligand accession: I5W
DrugBank: n/a
PubChem: 131800942
ChEMBL: n/a
InChI Key: ZVBMBUNLXBSQPU-FMIVXFBMSA-N
SMILES: Cc1ccc(cc1c2cc(ccc2O)C=CC(=O)O)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Terphenyls

List of proteins that are targets for I5W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_I5W	P19793	n/a