Ligand name: 2,4-DICHLORO-N-(3-CYANO-4,5,6,7-TETRAHYDRO-BENZOTHIOPHEN-2YL)-5-(MORPHOLINE-4-SULFONYL)-BENZAMIDE
PDB ligand accession: 1LG
DrugBank: n/a
PubChem: 1124160
ChEMBL: CHEMBL327236
InChI Key: JMCVGASJAJMFPN-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1S(=O)(=O)N2CCOCC2)Cl)Cl)C(=O)Nc3c(c4c(s3)CCCC4)C#N
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 Q8DNV6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AM1	Download	Experimental	e2am1A1 e2am1A2 e2am1A3	P-loop domains-like MurD-like peptide ligases, peptide-binding domain MurF and HprK N-domain-like	LigPlot