Ligand name: 2-chloro-5'-O-sulfamoyladenosine
PDB ligand accession: EO7
DrugBank: n/a
PubChem: 125623
ChEMBL: CHEMBL3250749
InChI Key: JHUGCRSKMUFKHR-UUOKFMHZSA-N
SMILES: c1nc2c(nc(nc2n1C3C(C(C(O3)COS(=O)(=O)N)O)O)Cl)N

ClassyFire chemical classification:

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

List of proteins that are targets for EO7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_EO7	P00918	n/a