Ligand name: (2~{S},3~{S},4~{R})-2-(hydroxymethyl)-1-(2-phenylmethoxyethyl)piperidine-3,4,5-triol
PDB ligand accession: KGB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IKHOHXBNNLDFIX-AVOUXACISA-N
SMILES: c1ccc(cc1)COCCN2CC(C(C(C2CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylethers

List of PDB structures and/or AlphaFold models with target protein Q24451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RS0	Download	Experimental	e6rs0A1 e6rs0A3 e6rs0A5	TIM beta/alpha-barrel immunoglobulin/albumin-binding domain-like Glycosyl hydrolase domain-like	LigPlot