Ligand name: [[(2~{R},3~{S})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(3~{R})-4-[[(3~{S})-3-[2-[(1~{S})-1-[[(1~{S},2~{R},3~{R},4~{S},5~{R})-5-azanyl-3-[(4~{S},5~{R})-4-[(2~{S},3~{R},4~{R},5~{S},6~{E})-3-azanyl-6-(azanylmethylidene)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]oxy-2-[(2~{S},3~{R},4~{R},5~{S})-3-azanyl-6-(iminomethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-cyclohexyl]amino]-1-oxidanyl-ethyl]sulfanylethylamino]-3-oxidanyl-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] hydrogen phosphate
PDB ligand accession: 8I8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KNUGXPWVQDBKDV-VYRIPBRXSA-N
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(NCCSC(C)(NC4CC(C(C(C4OC5C(C(C(C(O5)C=N)O)O)N)OC6C(C(C(O6)CO)OC7C(C(C(C(=CN)O7)O)O)N)O)O)N)O)O)O

List of proteins that are targets for 8I8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29808_8I8	P29808	n/a