Ligand name: ~{N}-[4-[2,5-bis(fluoranyl)phenyl]-4-(4-chlorophenyl)sulfonyl-cyclohexyl]-1,1,1-tris(fluoranyl)methanesulfonamide
PDB ligand accession: IGD
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL372199
InChI Key: WDZVWDXOIGQJIO-UJKQEGAGSA-N
SMILES: c1cc(ccc1S(=O)(=O)C2(CCC(CC2)NS(=O)(=O)C(F)(F)F)c3cc(ccc3F)F)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for IGD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49768_IGD	P49768	n/a