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

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 TZM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A514_TZM	P0A514	n/a