Ligand name: [(3S)-3-amino-3-carboxypropyl]{[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}ethyls ulfonium
PDB ligand accession: S7M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UBQZUBPODLPCFG-XIFWJBDBSA-O
SMILES: CC[S+](CCC(C(=O)O)N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for S7M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q980S9_S7M	Q980S9	n/a
2	P31153_S7M	P31153	n/a