Ligand name: 3-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: QYB
DrugBank: n/a
PubChem: 22418700;135992006;
ChEMBL: CHEMBL2432026
InChI Key: KCPLJPHQKPGNHT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c(n[nH]2)N=CNC3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q13627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A52	Download	Experimental	e7a52A1 e7a52B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot