Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(2-azaniumylethyl)-[(3~{S})-3-azaniumyl-4-oxidanyl-4-oxidanylidene-butyl]azanium
PDB ligand accession: 6L7
DrugBank: n/a
PubChem: 134129086
ChEMBL: n/a
InChI Key: RPXXFSOUEYJZLT-OPYVMVOTSA-Q
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)C[NH+](CCC(C(=O)O)[NH3+])CC[NH3+])O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 6L7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WVG6_6L7 Q9WVG6 n/a