Ligand name: prop-2-en-1-yl 4-O-methyl-alpha-D-mannopyranoside
PDB ligand accession: G8Z
DrugBank: n/a
PubChem: 124222715
ChEMBL: CHEMBL3798866
InChI Key: VOIKDSWIMJSKCR-SPFKKGSWSA-N
SMILES: COC1C(OC(C(C1O)O)OCC=C)CO
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 B0CZL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FSC	Download	Experimental	e5fscA1 e5fscB1	beta-propeller-like beta-propeller-like	LigPlot