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 P67653

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3I6B	Download	Experimental	e3i6bA1 e3i6bB1 e3i6bC1 e3i6bD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot