Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] (2~{S},3~{R})-2-azanyl-3-oxidanyl-butanoate
PDB ligand accession: 8QN
DrugBank: n/a
PubChem: 54533348;123131554;
ChEMBL: n/a
InChI Key: YYBNSQASHCKPHX-DWVDDHQFSA-N
SMILES: CC(C(C(=O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N)O

ClassyFire chemical classification:

List of proteins that are targets for 8QN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 H6SG27_8QN H6SG27 n/a