Ligand name: ~{N}-[3-(aminomethyl)phenyl]-5-chloranyl-3-methyl-1-benzothiophene-2-sulfonamide
PDB ligand accession: LTK
DrugBank: n/a
PubChem: 146020572
ChEMBL: CHEMBL4435863
InChI Key: OMVVAHZLDYMIPY-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2sc1S(=O)(=O)Nc3cccc(c3)CN)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SQL	Download	Experimental	e6sqlA1	Rossmann-like	LigPlot