Ligand name: 4-amino-N-(2-hydroxyethyl)-N-methylbenzene-1-sulfonamide
PDB ligand accession: WL7
DrugBank: n/a
PubChem: 756041
ChEMBL: n/a
InChI Key: IFBDYRCQPHERQI-UHFFFAOYSA-N
SMILES: CN(CCO)S(=O)(=O)c1ccc(cc1)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SA7	Download	Experimental	e5sa7A2	Rossmann-like	LigPlot