Ligand name: 5'-O-(acetylsulfamoyl)adenosine
PDB ligand accession: 7RM
DrugBank: n/a
PubChem: 11960069
ChEMBL: CHEMBL1162049
InChI Key: SKYBLZMECJREBK-WOUKDFQISA-N
SMILES: CC(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for 7RM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	J9VFT1_7RM	J9VFT1	n/a