Ligand name: 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid
PDB ligand accession: KDO
DrugBank: DB03548
PubChem: 445569
ChEMBL: n/a
InChI Key: NNLZBVFSCVTSLA-HXUQBWEZSA-N
SMILES: C1C(C(C(OC1(C(=O)O)O)C(CO)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 F1X4B5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UME	Download	Experimental	e4umeA1	HAD domain-related	LigPlot
4UMF	Download	Experimental	e4umfA1 e4umfC1 e4umfB1 e4umfD1 e4umfC1 e4umfD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot