Ligand name: (2~{S})-2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-3-methyl-butanoic acid
PDB ligand accession: K7Z
DrugBank: n/a
PubChem: 61137989
ChEMBL: CHEMBL4851585
InChI Key: ZRYCUODJUIAJCI-ZDUSSCGKSA-N
SMILES: CC(C)C(C(=O)O)NC(=O)CCSc1ccc(cc1)Cl

ClassyFire chemical classification:

List of proteins that are targets for K7Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00560_K7Z O00560 n/a