Ligand name: (2-oxo-2-{[(1s,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl]oxy}ethyl)phosphonic acid
PDB ligand accession: 0EJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JGWVNODNEALCIO-QEEWUKHFSA-N
SMILES: C(C(=O)OC1C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein O43314

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NZM	Download	Experimental	e4nzmA1 e4nzmA2	Protein kinase/SAICAR synthase/ATP-grasp Rossmann-like	LigPlot
4HN2	Download	Experimental	e4hn2A1 e4hn2A2	Protein kinase/SAICAR synthase/ATP-grasp Rossmann-like	LigPlot