Ligand name: [(2~{R},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]-(phenylmethyl)azanium
PDB ligand accession: 76O
DrugBank: n/a
PubChem: 122172842
ChEMBL: n/a
InChI Key: FIOIMCLLFNYJFV-ZGTZEGHKSA-P
SMILES: c1ccc(cc1)C[NH2+]C(CCC(C(=O)O)[NH3+])CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

List of proteins that are targets for 76O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BYW2_76O Q9BYW2 n/a