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

ClassyFire chemical classification:

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

List of proteins that are targets for EN2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF8_EN2	Q9UIF8	n/a
2	Q9UIF9_EN2	Q9UIF9	n/a