Ligand name: (3S)-3-{4-Chloro-3-[(N-methylbenzenesulfonamido) methyl]phenyl}-3-(1-methyl-1H-1,2,3-benzotriazol-5-yl)propanoic acid
PDB ligand accession: 0PL
DrugBank: n/a
PubChem: 118170891
ChEMBL: CHEMBL3818085
InChI Key: NICLDNFOUWEYPY-FQEVSTJZSA-N
SMILES: Cn1c2ccc(cc2nn1)C(CC(=O)O)c3ccc(c(c3)CN(C)S(=O)(=O)c4ccccc4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of proteins that are targets for 0PL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z2X8_0PL	Q9Z2X8	n/a