Ligand name: prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulopyranosidonic acid
PDB ligand accession: KO2
DrugBank: n/a
PubChem: 49867201
ChEMBL: n/a
InChI Key: MJWRJGHIYDIAQR-RUEXUQCSSA-N
SMILES: C=CCOC1(C(C(C(C(O1)C(CO)O)O)O)O)C(=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 Q8WWA0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6USC	Download	Experimental	e6uscA1 e6uscA1 e6uscB1	Fibrinogen C-terminal domain-like Fibrinogen C-terminal domain-like Fibrinogen C-terminal domain-like	LigPlot