Ligand name: (2R)-2-chloro-3-phenylpropanoic acid
PDB ligand accession: WJ2
DrugBank: n/a
PubChem: 11458104
ChEMBL: n/a
InChI Key: LIDRHDRWTSPELB-MRVPVSSYSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for WJ2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00972_WJ2 Q00972 n/a