Ligand name: 5-cyclohexyl-1,3-dihydroindol-2-one
PDB ligand accession: FCW
DrugBank: n/a
PubChem: 23363908
ChEMBL: CHEMBL4577264
InChI Key: GAMOWVPYWCFRMK-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C3CCCCC3)CC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

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
5ALD	Download	Experimental	e5aldA2	alpha/beta-Hydrolases	LigPlot