Ligand name: (3R)-3-{3-[(2H-1,3-benzodioxol-5-yl)methyl]-1,2,4-oxadiazol-5-yl}-4-cyclopentyl-N-hydroxybutanamide
PDB ligand accession: 7JT
DrugBank: n/a
PubChem: 137348627
ChEMBL: n/a
InChI Key: XOZSWEYBEQSKBV-CQSZACIVSA-N
SMILES: c1cc2c(cc1Cc3nc(on3)C(CC4CCCC4)CC(=O)NO)OCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8E378

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JF5	Download	Experimental	e5jf5A1	Peptide deformylase	LigPlot