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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfuric acids and derivatives
      • Subclass: None

List of proteins that are targets for O59

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_O59	P00918	n/a