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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6QLL4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G49	Download	Experimental	e3g49A1 e3g49B1 e3g49C1 e3g49D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot