Ligand name: (2,5-dihydro-1H-pyrrol-1-yl)(3-fluorophenyl)methanone
PDB ligand accession: 6HO
DrugBank: n/a
PubChem: 119057479
ChEMBL: CHEMBL3818090
InChI Key: IGCBBGNMEVMXTB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)C(=O)N2CC=CC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
5JAL	Download	Experimental	e5jalA1	alpha/beta-Hydrolases	LigPlot