Ligand name: 3-AMINO-1,2,4-TRIAZOLE
PDB ligand accession: 3TR
DrugBank: n/a
PubChem: 1639
ChEMBL: CHEMBL232801
InChI Key: KLSJWNVTNUYHDU-UHFFFAOYSA-N
SMILES: c1[nH]nc(n1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S49	Download	Experimental	e5s49A1 e5s49B1	Macro domain-like Macro domain-like	LigPlot