Ligand name: (1S)-1,5-anhydro-1-(5-phenyl-1H-imidazol-2-yl)-D-glucitol
PDB ligand accession: 6MY
DrugBank: n/a
PubChem: 71522432
ChEMBL: CHEMBL3770514
InChI Key: QJGQTBOHSOZKLJ-RKQHYHRCSA-N
SMILES: c1ccc(cc1)c2cnc([nH]2)C3C(C(C(C(O3)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
5JTT	Download	Experimental	e5jttA1 e5jttA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot