Ligand name: (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL
PDB ligand accession: NOY
DrugBank: n/a
PubChem: 11987879
ChEMBL: n/a
InChI Key: BHOYFRIRWXBNHP-ARQDHWQXSA-N
SMILES: C1C(C(C(C(N1)O)O)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 Q1A2D0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZQ9	Download	Experimental	e3zq9A2	TIM beta/alpha-barrel	LigPlot