Ligand name: (3R)-3-(4-chlorophenyl)-N,5-dihydroxypentanamide
PDB ligand accession: C7I
DrugBank: n/a
PubChem: 45105064
ChEMBL: CHEMBL4869874
InChI Key: QBLNQHDMSLPBCU-SECBINFHSA-N
SMILES: c1cc(ccc1C(CCO)CC(=O)NO)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 P0DPI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N18	Download	Experimental	e7n18B1	Zincin-like	LigPlot