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]-(3-oxidanylpropyl)azanium
PDB ligand accession: 76K
DrugBank: n/a
PubChem: 122172844
ChEMBL: n/a
InChI Key: UXRCPBKKSMEZKD-BRZDOZMNSA-P
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CC(CCC(C(=O)O)[NH3+])[NH2+]CCCO)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 76K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BYW2_76K Q9BYW2 n/a