Ligand name: ~{N}-oxidanyl-1-phenyl-1,2,3-triazole-4-carboxamide
PDB ligand accession: NK5
DrugBank: n/a
PubChem: 145707028
ChEMBL: n/a
InChI Key: ALZYWLPUOFGSEC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2cc(nn2)C(=O)NO
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 A5H660

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TLD	Download	Experimental	e6tldA1 e6tldA1 e6tldB1 e6tldC1 e6tldD1 e6tldD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot