Ligand name: (R)-2-Chloropropionic acid
PDB ligand accession: RCI
DrugBank: n/a
PubChem: 2724540
ChEMBL: n/a
InChI Key: GAWAYYRQGQZKCR-UWTATZPHSA-N
SMILES: CC(C(=O)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Alpha-halocarboxylic acids and derivatives

List of proteins that are targets for RCI

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q52086_RCI	Q52086	(R)-2-haloacid dehalogenase (EC	n/a