Ligand name: 2-(2,4-difluorophenyl)-N-(pyridin-3-yl)acetamide
PDB ligand accession: H4G
DrugBank: n/a
PubChem: 110488862
ChEMBL: n/a
InChI Key: RWAUIOABZSEIGJ-UHFFFAOYSA-N
SMILES: c1cc(cnc1)NC(=O)Cc2ccc(cc2F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0C024

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QH3	Download	Experimental	e5qh3A1	beta-Grasp	LigPlot