Ligand name: (~{E})-3-[3-(2-methyl-3-phenyl-phenyl)-4-oxidanyl-phenyl]prop-2-enoic acid
PDB ligand accession: SJZ
DrugBank: n/a
PubChem: 131800946
ChEMBL: n/a
InChI Key: OOQAHTQNBHHYCI-ACCUITESSA-N
SMILES: Cc1c(cccc1c2cc(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 SJZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_SJZ	P19793	n/a