Ligand name: ~{N}-(4-chlorophenyl)-1~{H}-1,2,3-triazol-5-amine
PDB ligand accession: C82
DrugBank: n/a
PubChem: 75202656
ChEMBL: CHEMBL4443463
InChI Key: IUTZKZLVPUPHDA-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2cnn[nH]2)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of proteins that are targets for C82

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14902_C82	P14902	n/a