Ligand name: 2-(4-methoxyphenyl)-N-(pyridin-3-yl)acetamide
PDB ligand accession: H2Y
DrugBank: n/a
PubChem: 799060
ChEMBL: CHEMBL1894393
InChI Key: MQUBBMQYRRRRDN-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CC(=O)Nc2cccnc2

ClassyFire chemical classification:

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

List of proteins that are targets for H2Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H2Y	P0C024	n/a