Ligand name: (2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: DGJ
DrugBank: DB05018
PubChem: 176077
ChEMBL: CHEMBL110458
InChI Key: LXBIFEVIBLOUGU-DPYQTVNSSA-N
SMILES: C1C(C(C(C(N1)CO)O)O)O
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 Q8A1H8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EUH	Download	Experimental	e6euhA1 e6euhB1	beta-propeller-like beta-propeller-like	LigPlot