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

ClassyFire chemical classification:

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

List of proteins that are targets for 1BW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8ZQ06_1BW	Q8ZQ06	n/a