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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F0A	Download	Experimental	e6f0aA1 e6f0aC2	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot