Ligand name: (S)-1-PHENYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE
PDB ligand accession: GVJ
DrugBank: DB07855
PubChem: 16122632
ChEMBL: n/a
InChI Key: CWHMAWBXRCDOEB-HNNXBMFYSA-N
SMILES: c1ccc(cc1)C(c2ccc(cc2)c3c4c([nH]cn4)ncn3)N
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
2UVZ	Download	Experimental	e2uvzA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot