Ligand name: N-[2-(methanesulfonyl)phenyl]acetamide
PDB ligand accession: ZFI
DrugBank: n/a
PubChem: 826278
ChEMBL: n/a
InChI Key: NGWCPCSZLLJKPD-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccccc1S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q92974

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G9C	Download	Experimental	e7g9cB1	DH domain-like	LigPlot