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
Drug action: n/a

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 PDB structures and/or AlphaFold models with target protein A5VAT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LXH	Download	Experimental	e4lxhA1	alpha/beta-Hydrolases	LigPlot