Ligand name: (1S)-1,5-anhydro-1-(4-chloro-2,5-dihydroxyphenyl)-D-glucitol
PDB ligand accession: Z15
DrugBank: n/a
PubChem: 52940042
ChEMBL: CHEMBL1738938
InChI Key: LHMIFDKRIZSEFV-ZIQFBCGOSA-N
SMILES: c1c(c(cc(c1O)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
3NP7	Download	Experimental	e3np7A1 e3np7A2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
3S0J	Download	Experimental	e3s0jA1 e3s0jA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot