Ligand name: (3R)-3-{3-[(1-benzofuran-3-yl)methyl]-1,2,4-oxadiazol-5-yl}-4-cyclopentyl-N-hydroxybutanamide
PDB ligand accession: 6JT
DrugBank: n/a
PubChem: 137348473
ChEMBL: n/a
InChI Key: CCFPWVUEYLWVCR-CQSZACIVSA-N
SMILES: c1ccc2c(c1)c(co2)Cc3nc(on3)C(CC4CCCC4)CC(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • 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
5JF4	Download	Experimental	e5jf4A1	Peptide deformylase	LigPlot