Ligand name: [(2~{S},5~{R})-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]-propyl-azanium
PDB ligand accession: 76H
DrugBank: n/a
PubChem: 122172840
ChEMBL: n/a
InChI Key: ZDIZXAAADLAUDS-BRZDOZMNSA-P
SMILES: CCC[NH2+]C(CCC(C(=O)O)[NH3+])CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

List of proteins that are targets for 76H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BYW2_76H Q9BYW2 n/a