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 R7PD89

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R5Y	Download	Experimental	e7r5yA1 e7r5yB1 e7r5yC1 e7r5yD1 e7r5yE1 e7r5yF1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot