Ligand name: 2-[(4-methylphenyl)sulfonyl]-5-nitrofuran
PDB ligand accession: N2F
DrugBank: n/a
PubChem: 394449
ChEMBL: CHEMBL1698008
InChI Key: GAUHIPWCDXOLCZ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)c2ccc(o2)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of PDB structures and/or AlphaFold models with target protein P61088

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ONM	Download	Experimental	e4onmB1	UBC-like	LigPlot