Ligand name: propadienyl 6-deoxy-alpha-L-galactopyranoside
PDB ligand accession: KG1
DrugBank: n/a
PubChem: 137349645
ChEMBL: n/a
InChI Key: ZGNQHYGPHWSZCN-JTPBWFLFSA-N
SMILES: CC1C(C(C(C(O1)OC=C=C)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 C7BLE4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F5W	Download	Experimental	e6f5wA1 e6f5wB1	beta-propeller-like beta-propeller-like	LigPlot