Ligand name: 3-deoxy-8-O-phosphono-alpha-D-manno-oct-2-ulopyranosonic acid
PDB ligand accession: DO8
DrugBank: n/a
PubChem: 4369556
ChEMBL: n/a
InChI Key: IZZNRKJLBIYBJN-HXUQBWEZSA-N
SMILES: C1C(C(C(OC1(C(=O)O)O)C(COP(=O)(O)O)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 P0A715

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1X6U	Download	Experimental	e1x6uA1	TIM beta/alpha-barrel	LigPlot