Ligand name: (2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid
PDB ligand accession: C1E
DrugBank: DB07516
PubChem: 17749729
ChEMBL: n/a
InChI Key: IBJDCVXDXGFGIO-FKTQTOOFSA-N
SMILES: c1ccc(cc1)C(=O)C=CC(=C(C(=O)O)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Medium-chain keto acids and derivatives

List of proteins that are targets for DB07516

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5VAT9_C1E	A5VAT9	n/a
2	P47229_C1E	P47229	n/a