Ligand name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: MIG
DrugBank: DB00491
PubChem: 441314
ChEMBL: CHEMBL1561
InChI Key: IBAQFPQHRJAVAV-ULAWRXDQSA-N
SMILES: C1C(C(C(C(N1CCO)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 A5ZY13

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CA3	Download	Experimental	e6ca3A2 e6ca3B3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
6CA1	Download	Experimental	e6ca1A3 e6ca1B1 e6ca1B3	TIM beta/alpha-barrel TIM beta/alpha-barrel Glycosyl hydrolase domain-like	LigPlot