Ligand name: N-cycloheptyl-1-[(2,4,6-trimethylphenyl)sulfonyl]piperidine-4-carboxamide
PDB ligand accession: I23
DrugBank: n/a
PubChem: 2110176
ChEMBL: CHEMBL469792
InChI Key: GTZJATJFRQCZIY-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)C)S(=O)(=O)N2CCC(CC2)C(=O)NC3CCCCCC3)C
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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HAI	Download	Experimental	e4haiA2	alpha/beta-Hydrolases	LigPlot