Ligand name: (3R,4R,5R)-5-(HYDROXYMETHYL)-1-(3-PHENYLPROPYL)PIPERIDINE-3,4-DIOL
PDB ligand accession: G27
DrugBank: DB07807
PubChem: 9860102
ChEMBL: CHEMBL213661
InChI Key: NKARZGURZMIRMA-RBSFLKMASA-N
SMILES: c1ccc(cc1)CCCN2CC(C(C(C2)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00489

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G9R	Download	Experimental	e2g9rA1 e2g9rA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
2G9U	Download	Experimental	e2g9uA1 e2g9uA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot