Ligand name: (3S)-6-cyclohexyl-3-{3-[(dimethylamino)methyl]-1,2,4-oxadiazol-5-yl}-N-hydroxyhexanamide
PDB ligand accession: E8M
DrugBank: n/a
PubChem: 134693809
ChEMBL: n/a
InChI Key: ILYORWQDLYKJJF-AWEZNQCLSA-N
SMILES: CN(C)Cc1nc(on1)C(CCCC2CCCCC2)CC(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P13497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BTN	Download	Experimental	e6btnA1	Zincin-like	LigPlot