Ligand name: 3-(1H-1,2,4-triazol-1-ylmethyl)aniline
PDB ligand accession: TZM
DrugBank: n/a
PubChem: 6482004
ChEMBL: CHEMBL3804838
InChI Key: LFINNEVQJQXPHN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)Cn2cncn2
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 P0A514

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G44	Download	Experimental	e4g44A1	Cytochrome P450	LigPlot