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

ClassyFire chemical classification:

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

List of proteins that are targets for Z2T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00489_Z2T	P00489	n/a