Ligand name: [[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(pentanoylamino)oxan-2-ylidene]amino] N-phenylcarbamate
PDB ligand accession: VPU
DrugBank: DB08704
PubChem: 11582002
ChEMBL: CHEMBL256732
InChI Key: NUNQIQQEEPOGDJ-JDOAOKHLSA-N
SMILES: CCCCC(=O)NC1C(C(C(OC1=NOC(=O)Nc2ccccc2)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty amides

List of PDB structures and/or AlphaFold models with target protein Q9KU37

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GSM	Download	Experimental	e3gsmA1	TIM beta/alpha-barrel	LigPlot