Ligand name: N-[(2S)-3-amino-1-(hydroxyamino)-1-oxopropan-2-yl]-4-(4-phenylbuta-1,3-diyn-1-yl)benzamide
PDB ligand accession: L52
DrugBank: n/a
PubChem: 59697354
ChEMBL: n/a
InChI Key: RMTUQHBOIGEBSC-SFHVURJKSA-N
SMILES: c1ccc(cc1)C#CC#Cc2ccc(cc2)C(=O)NC(CN)C(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for L52

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47205_L52	P47205	n/a