Ligand name: 2-fluoranyl-~{N}-(furan-2-ylmethyl)benzenesulfonamide
PDB ligand accession: SYJ
DrugBank: n/a
PubChem: 697876
ChEMBL: n/a
InChI Key: PUDNUBFHZZXPAS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)F)S(=O)(=O)NCc2ccco2
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 P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QYC	Download	Experimental	e5qycA1	Ribonuclease H-like	LigPlot
5R0G	Download	Experimental	e5r0gA1	Ribonuclease H-like	LigPlot