Ligand name: [(2~{S},5~{S})-1-[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-azaniumyl-6-oxidanyl-6-oxidanylidene-hexan-2-yl]-pentyl-azanium
PDB ligand accession: 76J
DrugBank: n/a
PubChem: 122172846
ChEMBL: n/a
InChI Key: RFJREUSTWBSNNC-OAVPVUAOSA-P
SMILES: CCCCC[NH2+]C(CCC(C(=O)O)[NH3+])CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

List of proteins that are targets for 76J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BYW2_76J Q9BYW2 n/a