Ligand name: ~{S}-[2-[3-[[(2~{R})-4-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] tridecanethioate
PDB ligand accession: 8I9
DrugBank: n/a
PubChem: 86583484
ChEMBL: n/a
InChI Key: TZKUYUHMJHEXOQ-QYIUPXBKSA-N
SMILES: CCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 8I9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1Q2B6_8I9 B1Q2B6 n/a