Ligand name: N-[(4-chlorophenyl)methyl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 6AY
DrugBank: n/a
PubChem: 228292
ChEMBL: CHEMBL1592555
InChI Key: JMHQWHUUDRUTPU-UHFFFAOYSA-N
SMILES: Cn1c2c(cn1)c(ncn2)NCc3ccc(cc3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[3,4-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein P15659

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IF7	Download	Experimental	e5if7A1	Polymerase acidic protein	LigPlot