Ligand name: 6-{4-[4-(4-CHLOROPHENYL)PIPERIDIN-4-YL]PHENYL}-9H-PURINE
PDB ligand accession: GVK
DrugBank: DB07856
PubChem: 16122633
ChEMBL: CHEMBL228133
InChI Key: HPWBHQIUIBFTQC-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c3c([nH]cn3)ncn2)C4(CCNCC4)c5ccc(cc5)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of PDB structures and/or AlphaFold models with target protein P00517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2UW0	Download	Experimental	e2uw0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot