Ligand name: 2-fluoro-N,3-dimethylbenzene-1-sulfonamide
PDB ligand accession: PK4
DrugBank: n/a
PubChem: 126782062
ChEMBL: n/a
InChI Key: PXJRMCHXJXWNJG-UHFFFAOYSA-N
SMILES: Cc1cccc(c1F)S(=O)(=O)NC
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
5RM4	Download	Experimental	e5rm4B6 e5rm4A3	P-loop domains-like P-loop domains-like	LigPlot