Ligand name: 1-({(1R,5S,6r)-6-[1-(4-fluorophenyl)-1H-pyrazol-3-yl]-3-azabicyclo[3.1.0]hexane-3-carbonyl}oxy)pyrrolidine-2,5-dione
PDB ligand accession: E3A
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4076777
InChI Key: FNIBKVOGYHDUDM-UOIKSKOESA-N
SMILES: c1cc(ccc1n2ccc(n2)C3C4C3CN(C4)C(=O)ON5C(=O)CCC5=O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q99685

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BQ0	Download	Experimental	e6bq0A1 e6bq0B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot