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

ClassyFire chemical classification:

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

List of proteins that are targets for H4G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H4G	P0C024	n/a