Ligand name: 5-[2-[(4~{S})-4-~{tert}-butyl-2-oxidanylidene-pyrrolidin-1-yl]ethoxy]-2-fluoranyl-benzenecarbonitrile
PDB ligand accession: 7BP
DrugBank: n/a
PubChem: 122707119
ChEMBL: n/a
InChI Key: ZXBQUZQFTWNQON-CYBMUJFWSA-N
SMILES: CC(C)(C)C1CC(=O)N(C1)CCOc2ccc(c(c2)C#N)F
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
5LZ8	Download	Experimental	e5lz8A1	alpha/beta-Hydrolases	LigPlot