Ligand name: (3S)-3-(2,4-dichlorophenyl)-N~1~-hydroxy-N~5~-(3-sulfanylpropyl)pentanediamide
PDB ligand accession: UZM
DrugBank: n/a
PubChem: 154585752
ChEMBL: n/a
InChI Key: IGKGDGVXYQXVLZ-VIFPVBQESA-N
SMILES: c1cc(c(cc1Cl)Cl)C(CC(=O)NCCCS)CC(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for UZM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DPI0_UZM	P0DPI0	n/a