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

ClassyFire chemical classification:

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

List of proteins that are targets for GVJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00517_GVJ	P00517	n/a
2	P17612_GVJ	P17612	n/a