Ligand name: 2-(3-methylphenyl)-N-(pyridin-3-yl)acetamide
PDB ligand accession: H54
DrugBank: n/a
PubChem: 6467227
ChEMBL: CHEMBL1869629
InChI Key: AHPALPGTXJXWGY-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)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 H54

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H54	P0C024	n/a