Ligand name: 2-amino-6-methyl-5-(propan-2-yloxy)-3H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium
PDB ligand accession: 5U1
DrugBank: n/a
PubChem: 137348401
ChEMBL: n/a
InChI Key: FTYINYVODPUDCY-UHFFFAOYSA-O
SMILES: Cc1c[n+]2c([nH]c(n2)N)nc1OC(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrimidines
      • Subclass: None

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
4UCT	Download	Experimental	e4uctA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot