Ligand name: D-MYO-INOSITOL-HEXASULPHATE
PDB ligand accession: IHS
DrugBank: DB01666
PubChem: n/a
ChEMBL: CHEMBL3945401
InChI Key: NBTMNFYXJYCQHQ-GPIVLXJGSA-N
SMILES: C1(C(C(C(C(C1OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfuric acids and derivatives
      • Subclass: Sulfuric acid esters

List of PDB structures and/or AlphaFold models with target protein G0ZGJ8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z2T	Download	Experimental	e7z2tA1	Phosphoglycerate mutase-like	LigPlot
7Z2Y	Download	Experimental	e7z2yA1	Phosphoglycerate mutase-like	LigPlot
7Z3V	Download	Experimental	e7z3vA1	Phosphoglycerate mutase-like	LigPlot
7Z2W	Download	Experimental	e7z2wA1	Phosphoglycerate mutase-like	LigPlot
7Z2S	Download	Experimental	e7z2sA1	Phosphoglycerate mutase-like	LigPlot