Ligand name: ~{S}-[2-[3-[[(2~{S})-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] 9-(3-but-3-ynyl-1,2-diazirin-3-yl)nonanethioate
PDB ligand accession: 94Q
DrugBank: n/a
PubChem: 137348789
ChEMBL: n/a
InChI Key: MSSDNISEPWMHOQ-CUJMRACVSA-N
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)CCCCCCCCC4(N=N4)CCC#C)O

ClassyFire chemical classification:

List of proteins that are targets for 94Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30419_94Q P30419 n/a