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
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P02743

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GYK	Download	Experimental	e1gykA1 e1gykB1 e1gykC1 e1gykD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot