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:

List of proteins that are targets for DB07855

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