Ligand name: 3-deoxy-8-O-phosphono-D-manno-oct-2-ulosonic acid
PDB ligand accession: KD0
DrugBank: n/a
PubChem: 15942880
ChEMBL: n/a
InChI Key: RTNBXJBOAIDPME-SHUUEZRQSA-N
SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O)O)C(=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 O66496

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3E12	Download	Experimental	e3e12A1 e3e12B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot