Ligand name: N-(2-fluorophenyl)ethanesulfonamide
PDB ligand accession: VVG
DrugBank: n/a
PubChem: 4693938
ChEMBL: CHEMBL4539250
InChI Key: MRTGYFRQZQCITC-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccccc1F
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RL8	Download	Experimental	e5rl8B1	RING/U-box-like	LigPlot