Ligand name: N-[(3S,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)piperidin-3-yl]butanamide
PDB ligand accession: 1BW
DrugBank: n/a
PubChem: 71571527
ChEMBL: n/a
InChI Key: VBNOVDONOYTBSV-MVHNUAHISA-N
SMILES: CCCC(=O)NC1CNC(C(C1O)O)CO
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 Q8ZQ06

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HZM	Download	Experimental	e4hzmA1 e4hzmB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot