Ligand name: D-Myo-Inositol-Hexasulphate
PDB ligand accession: IHS
DrugBank: DB01666
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 P19883

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P19883	Download	Predicted	P19883_F1_nD2 P19883_F1_nD3 P19883_F1_nD6	Kazal-type serine protease inhibitors-like EGF-like Kazal-type serine protease inhibitors-like
2B0U		Predicted	e2b0uC1 e2b0uD1 e2b0uC2 e2b0uD2 e2b0uC4 e2b0uD4 e2b0uC3 e2b0uD3 e2b0uC5 e2b0uD5 e2b0uC6 e2b0uD6
2P6A		Predicted	e2p6aC1 e2p6aD1 e2p6aD5 e2p6aD7 e2p6aC2 e2p6aC3 e2p6aC4 e2p6aD3 e2p6aC5 e2p6aD6 e2p6aC6 e2p6aD4 e2p6aD2 e2p6aC7
3HH2		Predicted	e3hh2C1 e3hh2D1 e3hh2C3 e3hh2D3 e3hh2C4 e3hh2D4 e3hh2C2 e3hh2D2 e3hh2C5 e3hh2D5 e3hh2C6 e3hh2D6
5JHW		Predicted	e5jhwC3 e5jhwD4 e5jhwC6 e5jhwD3 e5jhwC4 e5jhwD6 e5jhwC1 e5jhwD5 e5jhwC2 e5jhwD7 e5jhwC5 e5jhwD1 e5jhwC7 e5jhwD2