Ligand name: 2-(6-{[(3-chloro-2-methylphenyl)sulfonyl]amino}pyridin-2-yl)-N,N-diethylacetamide
PDB ligand accession: 3G4
DrugBank: DB07056
PubChem: 11545694
ChEMBL: CHEMBL495597
InChI Key: JNWQLOFSMUGRNY-UHFFFAOYSA-N
SMILES: CCN(CC)C(=O)Cc1cccc(n1)NS(=O)(=O)c2cccc(c2C)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 3G4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6QLL4_3G4	Q6QLL4	n/a
2	P28845_3G4	P28845	n/a	Ki(nM) = 287.0