Ligand name: 5-CHLORO-4-OXOPENTANOIC ACID
PDB ligand accession: TQ9
DrugBank: n/a
PubChem: 189182
ChEMBL: n/a
InChI Key: NDODXPYZKSROJQ-UHFFFAOYSA-N
SMILES: C(CC(=O)O)C(=O)CCl

ClassyFire chemical classification:

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

List of proteins that are targets for TQ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42574_TQ9	P42574	n/a