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

ClassyFire chemical classification:

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

List of proteins that are targets for 2LG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8DNV6_2LG	Q8DNV6	n/a