Ligand name: 5-[2-(4,4-dimethyl-2-oxidanylidene-pyrrolidin-1-yl)ethoxy]-2-fluoranyl-benzenecarbonitrile
PDB ligand accession: 7BW
DrugBank: n/a
PubChem: 122707116
ChEMBL: CHEMBL3975283
InChI Key: GRUADGBFIDAGDY-UHFFFAOYSA-N
SMILES: CC1(CC(=O)N(C1)CCOc2ccc(c(c2)C#N)F)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q13093

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LZ4	Download	Experimental	e5lz4A1	alpha/beta-Hydrolases	LigPlot