Ligand name: (1R,3S,4R,5S,6R)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)]
PDB ligand accession: I8P
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HHQOOERQSFJGEP-SLWYWOEDSA-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
3T9F	Download	Experimental	e3t9fA5 e3t9fA6	Protein kinase/SAICAR synthase/ATP-grasp Rossmann-like	LigPlot
4Q4C	Download	Experimental	e4q4cA1 e4q4cA2	Protein kinase/SAICAR synthase/ATP-grasp Rossmann-like	LigPlot