Ligand name: (S)-2-chloro-3-phenylpropanoic acid
PDB ligand accession: WJ1
DrugBank: n/a
PubChem: 11830113
ChEMBL: n/a
InChI Key: LIDRHDRWTSPELB-QMMMGPOBSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for WJ1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00972_WJ1 Q00972 n/a