Ligand name: (3S)-N-(3-CHLORO-2-METHYLPHENYL)-1-CYCLOHEXYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE
PDB ligand accession: 468
DrugBank: DB07090
PubChem: 40636608
ChEMBL: n/a
InChI Key: NJNMAZNXKKBTPS-ZDUSSCGKSA-N
SMILES: Cc1c(cccc1Cl)NC(=O)C2CC(=O)N(C2)C3CCCCC3
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 P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TZT	Download	Experimental	e4tztA1	Rossmann-like	LigPlot