Ligand name: 2-CHLORO-N-(3-CYANO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHEN-2-YL)-5-DIETHYLSULFAMOYL-BENZAMIDE
PDB ligand accession: 2LG
DrugBank: DB06970
PubChem: 1117937
ChEMBL: CHEMBL329363
InChI Key: MZCDQILVXXIMEV-UHFFFAOYSA-N
SMILES: CCN(CC)S(=O)(=O)c1ccc(c(c1)C(=O)Nc2c(c3c(s2)CCC3)C#N)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 Q8DNV6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AM2	Download	Experimental	e2am2A1 e2am2A2 e2am2A3	P-loop domains-like MurD-like peptide ligases, peptide-binding domain MurF and HprK N-domain-like	LigPlot