Ligand name: 1~{H}-1,2,3-triazole
PDB ligand accession: HUH
DrugBank: n/a
PubChem: 67516
ChEMBL: CHEMBL2148102
InChI Key: QWENRTYMTSOGBR-UHFFFAOYSA-N
SMILES: c1cnn[nH]1
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 P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QAG	Download	Experimental	e6qagA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot