Ligand name: 2-(Cyclooctylamino)-3,5,6-trifluorobenzenesulfonamide
PDB ligand accession: OQW
DrugBank: n/a
PubChem: 73776499
ChEMBL: n/a
InChI Key: CRSVSKVDNXYYQV-UHFFFAOYSA-N
SMILES: c1c(c(c(c(c1F)F)S(=O)(=O)N)NC2CCCCCCC2)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for OQW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_OQW	P00918	n/a