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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DPI0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XCE	Download	Experimental	e6xceA1	Zincin-like	LigPlot