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 I6L8R4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CU8	Download	Experimental	e4cu8A3 e4cu8A4	jelly-roll TIM beta/alpha-barrel	LigPlot