Ligand name: (3R)-3-{3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}-N-hydroxyheptanamide
PDB ligand accession: SF7
DrugBank: n/a
PubChem: 60143273
ChEMBL: n/a
InChI Key: NPHICFLHFQUZKX-GFCCVEGCSA-N
SMILES: CCCCC(CC(=O)NO)c1nc(no1)Cc2ccc(cc2)F
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 Q8E378

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JF2	Download	Experimental	e5jf2A1	Peptide deformylase	LigPlot