Ligand name: 6-CHLORO-N-{(3S)-1-[(1S)-1-METHYL-2-(4-MORPHOLINYL)-2-OXO ETHYL]-2-OXO-3-PYRROLIDINYL}-2-NAPHTHALENESULFONAMIDE
PDB ligand accession: GSK
DrugBank: DB07847
PubChem: 6852168
ChEMBL: CHEMBL385587
InChI Key: ICLOZQFWTRAYPX-LIRRHRJNSA-N
SMILES: CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)c3ccc4cc(ccc4c3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for GSK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_GSK	P00742	n/a	Ki(nM) = 6.0