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

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 KEK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P96851_KEK	P96851	n/a