Ligand name: [[(3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-[4-[[methyl-[2,2,2-tris(fluoranyl)ethylcarbamoyl]amino]methyl]pyridin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
PDB ligand accession: Q0U
DrugBank: n/a
PubChem: 164890235
ChEMBL: n/a
InChI Key: APAAALLQLBDNPD-LWKDBSCFSA-O
SMILES: CN(Cc1cc[n+](cc1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)NCC(F)(F)F

List of proteins that are targets for Q0U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6SZW1_Q0U	Q6SZW1	n/a