Ligand name: 3-(4-CHLOROPHENYL)PROPANOIC ACID
PDB ligand accession: S0W
DrugBank: n/a
PubChem: 123137
ChEMBL: CHEMBL3819037
InChI Key: BBSLOKZINKEUCR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCC(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for S0W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Z2X8_S0W Q9Z2X8 n/a