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: 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 Q82Y41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HRW	Download	Experimental	e4hrwB1	Cytidine deaminase-like	LigPlot
4HRQ	Download	Experimental	e4hrqA1 e4hrqB1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
7C3T	Download	Experimental	e7c3tA1 e7c3tB1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
7C3S	Download	Experimental	e7c3sB1	Cytidine deaminase-like	LigPlot
7C3U	Download	Experimental	e7c3uA1 e7c3uB1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot