Ligand name: ~{N}-[3-[(4-fluorophenyl)carbonylamino]propyl]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide
PDB ligand accession: EN2
DrugBank: n/a
PubChem: 126811039
ChEMBL: n/a
InChI Key: UZLNHXVIIXNLFM-UHFFFAOYSA-N
SMILES: CN1C=C(C=CC1=O)C(=O)NCCCNC(=O)c2ccc(cc2)F
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 Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FH7	Download	Experimental	e6fh7A1	Bromodomain-like	LigPlot