Ligand name: 5-amino-3-(furan-2-yl)-1H-1,2,4-triazole-1-carboxamide
PDB ligand accession: 9MJ
DrugBank: n/a
PubChem: 91936950
ChEMBL: n/a
InChI Key: NBDYCQJTOKDLCM-UHFFFAOYSA-N
SMILES: c1cc(oc1)c2nc(n(n2)C(=O)N)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 P43813

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UCS	Download	Experimental	e4ucsA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot