Ligand name: 5-AMINO-1H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-OL
PDB ligand accession: AZG
DrugBank: DB01667
PubChem: 8646;135403646;
ChEMBL: CHEMBL374107
InChI Key: LPXQRXLUHJKZIE-UHFFFAOYSA-N
SMILES: c12c(nc(nc1O)N)nn[nH]2
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1V41	Download	Experimental	e1v41E1	Phosphorylase/hydrolase-like	LigPlot