Ligand name: N-[4-(2-amino-2-oxoethyl)phenyl]acetamide
PDB ligand accession: UQM
DrugBank: n/a
PubChem: 25862032
ChEMBL: n/a
InChI Key: LYRQZGCDFPVILB-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)CC(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for UQM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P81947_UQM	P81947	n/a
2	Q32ZE1_UQM	Q32ZE1	n/a
3	Q6B856_UQM	Q6B856	n/a