Ligand name: METHYL 4,6-O-[(1R)-1-CARBOXYETHYLIDENE]-BETA-D-GALACTOPYRANOSIDE
PDB ligand accession: CDG
DrugBank: DB01651
PubChem: 445936
ChEMBL: n/a
InChI Key: ZDZVLEQWFATHTF-IJWOWSJNSA-N
SMILES: CC1(OCC2C(O1)C(C(C(O2)OC)O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyranodioxins
      • Subclass: None

List of proteins that are targets for CDG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02743_CDG	P02743	n/a