Ligand name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3R,4R,5R)-3-oxidanyl-5-sulfanyl-4-tridecoxy-oxolan-2-yl]methyl hydrogen phosphate
PDB ligand accession: 3Y0
DrugBank: n/a
PubChem: 137348191
ChEMBL: n/a
InChI Key: VSVPTUFDWKYDGH-VBLNILRESA-N
SMILES: CCCCCCCCCCCCCOC1C(C(OC1S)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 3Y0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IXJ6_3Y0 Q8IXJ6 n/a