Ligand name: (2S)-2-chlorobutanoic acid
PDB ligand accession: 39J
DrugBank: n/a
PubChem: 6999872
ChEMBL: n/a
InChI Key: RVBUZBPJAGZHSQ-VKHMYHEASA-N
SMILES: CCC(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 39J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	R4GRT2_39J	R4GRT2	n/a