Ligand name: (3R)-3-(2,4-dichlorophenyl)-N~1~-hydroxy-N~5~-pentylpentanediamide
PDB ligand accession: UZP
DrugBank: n/a
PubChem: 154585753
ChEMBL: n/a
InChI Key: FHIDAHOTTVOIDA-LLVKDONJSA-N
SMILES: CCCCCNC(=O)CC(CC(=O)NO)c1ccc(cc1Cl)Cl
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
6XCF	Download	Experimental	e6xcfA1	Zincin-like	LigPlot