Ligand name: (3E,5R)-8-(2-CHLOROPHENYL)-5-METHYL-2,6-DIOXOOCT-3-ENOATE
PDB ligand accession: KEK
DrugBank: n/a
PubChem: 137349641
ChEMBL: n/a
InChI Key: OXPYJYFFTOKNRF-QEHWCHDUSA-M
SMILES: CC(C=CC(=O)C(=O)[O-])C(=O)CCc1ccccc1Cl
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 P96851

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WUE	Download	Experimental	e2wueB1	alpha/beta-Hydrolases	LigPlot