Ligand name: ~{N}-[5-azanyl-2,4-bis(fluoranyl)phenyl]propane-1-sulfonamide
PDB ligand accession: SY4
DrugBank: n/a
PubChem: 43550982
ChEMBL: CHEMBL4920863
InChI Key: KLZYLFPBFHWHBO-UHFFFAOYSA-N
SMILES: CCCS(=O)(=O)Nc1cc(c(cc1F)F)N
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 P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R0E	Download	Experimental	e5r0eA1	Ribonuclease H-like	LigPlot
5QYA	Download	Experimental	e5qyaA1	Ribonuclease H-like	LigPlot