Ligand name: 9-[(2R,5R)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL]-1,9-DIHYDRO-6H-PURIN-6-ONE
PDB ligand accession: 2DI
DrugBank: DB00900
PubChem: 50599;5273537;135398739;
ChEMBL: CHEMBL1460
InChI Key: BXZVVICBKDXVGW-NKWVEPMBSA-N
SMILES: c1nc2c(n1C3CCC(O3)CO)N=CNC2=O

ClassyFire chemical classification:

List of proteins that are targets for DB00900

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00491_2DI P00491 substrate