Ligand name: ~{N}-cyclohexyl-4-methanoyl-~{N}-methyl-benzenesulfonamide
PDB ligand accession: UHT
DrugBank: n/a
PubChem: 155923733
ChEMBL: n/a
InChI Key: WNAONUSEYNPQAW-UHFFFAOYSA-N
SMILES: CN(C1CCCCC1)S(=O)(=O)c2ccc(cc2)C=O
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 P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NLA	Download	Experimental	e7nlaA1	Repetitive alpha hairpins	LigPlot