Ligand name: 3H-PYRAZOLO[4,3-D]PYRIMIDIN-7-OL
PDB ligand accession: PPO
DrugBank: DB03153
PubChem: 3318551;5289198;135403816;
ChEMBL: n/a
InChI Key: OGCXIHWGXUQTCQ-UHFFFAOYSA-N
SMILES: c1nc2c(c(n1)O)N=NC2
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00492

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1D6N	Download	Experimental	e1d6nA1 e1d6nB1	PRTase-like PRTase-like	LigPlot