Ligand name: (3~{R})-3-(4-chlorophenyl)-3-(1-methylbenzotriazol-5-yl)propanoic acid
PDB ligand accession: J6N
DrugBank: n/a
PubChem: 137797043
ChEMBL: CHEMBL4572418
InChI Key: LCHKWRPFWJXZAW-CYBMUJFWSA-N
SMILES: Cn1c2ccc(cc2nn1)C(CC(=O)O)c3ccc(cc3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for J6N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z2X8_J6N	Q9Z2X8	n/a