Ligand name: 1-(piperidin-4-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: B5A
DrugBank: n/a
PubChem: 56835766
ChEMBL: CHEMBL2030559
InChI Key: WIWYTHZSXOQVGK-UHFFFAOYSA-N
SMILES: c1c2c(ncnc2n(n1)CC3CCNCC3)N
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 P00523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UQG	Download	Experimental	e3uqgA2 e3uqgB2	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot