Ligand name: octane-1,8-diyl disulfamate
PDB ligand accession: O59
DrugBank: n/a
PubChem: 20043772
ChEMBL: CHEMBL182455
InChI Key: IPTXSYCLIWBHBX-UHFFFAOYSA-N
SMILES: C(CCCCOS(=O)(=O)N)CCCOS(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfuric acids and derivatives
      • 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
3IBL	Download	Experimental	e3iblA1	Carbonic anhydrase	LigPlot