Ligand name: (2S)-2-chloro-4-methylpentanoic acid
PDB ligand accession: 03H
DrugBank: n/a
PubChem: 12732683
ChEMBL: n/a
InChI Key: CBQBIPRPIHIKPW-YFKPBYRVSA-N
SMILES: CC(C)CC(C(=O)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for 03H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00972_03H	Q00972	n/a