Ligand name: D-MYO INOSITOL 1,4,5,6 TETRAKISPHOSPHATE
PDB ligand accession: I0P
DrugBank: n/a
PubChem: 443266
ChEMBL: CHEMBL282059
InChI Key: MRVYFOANPDTYBY-YORTWTKJSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)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 Q9Y618

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4A69	Download	Experimental	e4a69C2 e4a69A1 e4a69B1 e4a69D1 e4a69B1	HTH HAD domain-related HAD domain-related HTH HAD domain-related	LigPlot