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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C7X	Download	Experimental	e6c7xA1	Carbonic anhydrase	LigPlot