Ligand name: (1R,2R,3r,4S,5S,6s)-3,6-bis(benzyloxy)cyclohexane-1,2,4,5-tetrayl tetrakis[dihydrogen (phosphate)]
PDB ligand accession: 2OV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZTUVPCVFCISGDF-YUNYCSSDSA-N
SMILES: c1ccc(cc1)COC2C(C(C(C(C2OP(=O)(O)O)OP(=O)(O)O)OCc3ccccc3)OP(=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: 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
4NZO	Download	Experimental	e4nzoA1 e4nzoA2	Protein kinase/SAICAR synthase/ATP-grasp Rossmann-like	LigPlot