Ligand name: (3S)-3-[(4-chlorophenyl)sulfanyl]butanoic acid
PDB ligand accession: MF9
DrugBank: n/a
PubChem: 7557327
ChEMBL: n/a
InChI Key: DSCJEDOCSCNYAI-ZETCQYMHSA-N
SMILES: CC(CC(=O)O)Sc1ccc(cc1)Cl

ClassyFire chemical classification:

List of proteins that are targets for MF9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_MF9 P15090 n/a