Ligand name: (1R,3S,4S,5R,6S)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)]
PDB ligand accession: 2YN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HHQOOERQSFJGEP-ZSIQDKGESA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)OP(=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
4Q4D	Download	Experimental	e4q4dA1 e4q4dA2	Protein kinase/SAICAR synthase/ATP-grasp Rossmann-like	LigPlot