Ligand name: methyl 4-({5-[(3R)-1-(hydroxyamino)-1-oxoheptan-3-yl]-1,2,4-oxadiazol-3-yl}methyl)benzoate
PDB ligand accession: SF5
DrugBank: n/a
PubChem: 137349996
ChEMBL: n/a
InChI Key: PKBQPXFVXNPVJM-CQSZACIVSA-N
SMILES: CCCCC(CC(=O)NO)c1nc(no1)Cc2ccc(cc2)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

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

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
5JF3	Download	Experimental	e5jf3A1	Peptide deformylase	LigPlot