Ligand name: 1-cyclobutyl-3-(3,4-dimethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: KS4
DrugBank: DB08053
PubChem: 24905153
ChEMBL: CHEMBL1233881
InChI Key: ITOYZJGFTNTKKR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)c2c3c(ncnc3n(n2)C4CCC4)N
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 P00523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EN5	Download	Experimental	e3en5A1 e3en5B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot