Ligand name: (2R,4R,5R,6R,7R)-2,4,5,6,7-PENTAHYDROXY-2,8-BIS(PHOSPHONOOXY)OCTANOIC ACID
PDB ligand accession: 1NT
DrugBank: n/a
PubChem: 16058640
ChEMBL: n/a
InChI Key: FGVVFQVXYXTAAW-HXUQBWEZSA-N
SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O)O)C(C(=O)O)(O)OP(=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 O66496

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2NXG	Download	Experimental	e2nxgA1 e2nxgB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
2NX3	Download	Experimental	e2nx3C1 e2nx3D1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot