Ligand name: N-(5-amino-4-methylpyridin-3-yl)-2-(3-chlorophenyl)acetamide
PDB ligand accession: N5L
DrugBank: n/a
PubChem: 154875846
ChEMBL: n/a
InChI Key: YFDTZFVQPPSTPK-UHFFFAOYSA-N
SMILES: Cc1c(cncc1NC(=O)Cc2cccc(c2)Cl)N

ClassyFire chemical classification:

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

List of proteins that are targets for N5L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_N5L	P0DTD1	n/a