Ligand name: 1-[(2-fluorophenyl)methyl]-N-methylcyclopropane-1-carboxamide
PDB ligand accession: UX1
DrugBank: n/a
PubChem: 121440047
ChEMBL: n/a
InChI Key: KIJYNTMPXZUXEI-UHFFFAOYSA-N
SMILES: CNC(=O)C1(CC1)Cc2ccccc2F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RKY	Download	Experimental	e5rkyA1	Bromodomain-like	LigPlot