Ligand name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-(1-methylpiperidin-4-yl)-3,4-bis(oxidanyl)oxolane-2-carboxamide
PDB ligand accession: W08
DrugBank: n/a
PubChem: 110154057
ChEMBL: CHEMBL5282296
InChI Key: ROJYDYHGBJZLCS-MEQWQQMJSA-N
SMILES: CN1CCC(CC1)NC(=O)C2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

List of proteins that are targets for W08

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W08 P0DTD1 n/a