Ligand name: 4-[3-(phenylsulfonylamino)prop-1-ynyl]benzenesulfonamide
PDB ligand accession: GHK
DrugBank: n/a
PubChem: 135397737
ChEMBL: n/a
InChI Key: CJZQAMWVHGWYBU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NCC#Cc2ccc(cc2)S(=O)(=O)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 P9WMC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HOD	Download	Experimental	e6hodA1 e6hodA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot