Ligand name: (2-{[(1s,2R,3R,4r,5S,6S)-4-(benzyloxy)-2,3,5,6-tetrakis(phosphonooxy)cyclohexyl]oxy}-2-oxoethyl)phosphonic acid
PDB ligand accession: 2OU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KVXFVNYXADEMDE-FYYZZUKCSA-N
SMILES: c1ccc(cc1)COC2C(C(C(C(C2OP(=O)(O)O)OP(=O)(O)O)OC(=O)CP(=O)(O)O)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
4NZN	Download	Experimental	e4nznA1 e4nznA2	Protein kinase/SAICAR synthase/ATP-grasp Rossmann-like	LigPlot