Ligand name: N-METHYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE
PDB ligand accession: GVI
DrugBank: DB07854
PubChem: 11608401
ChEMBL: CHEMBL376388
InChI Key: VRGSDHJXBVCQEL-UHFFFAOYSA-N
SMILES: CNCc1ccc(cc1)c2c3c([nH]cn3)ncn2

ClassyFire chemical classification:

List of proteins that are targets for GVI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00517_GVI P00517 n/a
2 P17612_GVI P17612 n/a