Ligand name: 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1H-pyrazolo[3,4-d]pyrimidine
PDB ligand accession: FZ8
DrugBank: n/a
PubChem: 16627001
ChEMBL: n/a
InChI Key: SAOVCWDCHHZCCL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)C3CCN(CC3)c4c5cn[nH]c5ncn4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P23443

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WF5	Download	Experimental	e3wf5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot