Ligand name: (2R)-2-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)propanamide
PDB ligand accession: UHA
DrugBank: n/a
PubChem: 146037579
ChEMBL: n/a
InChI Key: WNGGAWMEODUSED-LLVKDONJSA-N
SMILES: Cc1ccncc1NC(=O)C(C)c2cccc(c2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for UHA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_UHA	P0DTD1	n/a