Ligand name: (2S)-2-CHLOROPROPANOIC ACID
PDB ligand accession: CNR
DrugBank: n/a
PubChem: 107915
ChEMBL: n/a
InChI Key: GAWAYYRQGQZKCR-REOHCLBHSA-N
SMILES: CC(C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for CNR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q51645_CNR Q51645 n/a