Ligand name: (1S)-1,5-anhydro-1-(3-chloro-2-hydroxy-5-methoxyphenyl)-D-glucitol
PDB ligand accession: Z2T
DrugBank: n/a
PubChem: 52940044
ChEMBL: CHEMBL1738940
InChI Key: MBLREHINSXJTTD-ZMHPAJMFSA-N
SMILES: COc1cc(c(c(c1)Cl)O)C2C(C(C(C(O2)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

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
3NP9	Download	Experimental	e3np9A1 e3np9A2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot