Ligand name: (3~{S})-3-(4-chloranyl-3-methyl-phenyl)-3-(1-methylbenzotriazol-5-yl)propanoic acid
PDB ligand accession: J6Q
DrugBank: n/a
PubChem: 137797044
ChEMBL: n/a
InChI Key: KAYDCNXQTQFWMU-ZDUSSCGKSA-N
SMILES: Cc1cc(ccc1Cl)C(CC(=O)O)c2ccc3c(c2)nnn3C

ClassyFire chemical classification:

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

List of proteins that are targets for J6Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z2X8_J6Q	Q9Z2X8	n/a