Ligand name: 4-CYANO-N-(3-CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-2-OXO-CYCLOOCTA[B]PYRAN-3-YL)METHYL)PHENYL BENZENSULFONAMIDE
PDB ligand accession: UNI
DrugBank: n/a
PubChem: 54688879
ChEMBL: n/a
InChI Key: VCYQENLVFRTJIC-VWLOTQADSA-N
SMILES: c1cc(cc(c1)NS(=O)(=O)c2ccc(cc2)C#N)C(C3CC3)C4=C(C5=C(CCCCCC5)OC4=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for UNI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_UNI	P03367	n/a