Ligand name: [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[(3R)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-[(2-nitrophenyl)methyl]sulfanium
PDB ligand accession: EU9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UTGYKEAAXXLVQJ-OUPAZNFWSA-O
SMILES: c1ccc(c(c1)C[S+](CCC(C(=O)O)N)CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N(=O)=O

List of proteins that are targets for EU9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q58605_EU9	Q58605	n/a
2	A0A0S4TKQ5_EU9	A0A0S4TKQ5	n/a