Ligand name: N-[(3S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)piperidin-3-yl]acetamide
PDB ligand accession: DJN
DrugBank: n/a
PubChem: 452004
ChEMBL: n/a
InChI Key: GBRAQQUMMCVTAV-OSMVPFSASA-N
SMILES: CC(=O)NC1CNC(C(C1O)O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P17050

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DO4	Download	Experimental	e4do4A1 e4do4B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot