Ligand name: (1S,3S,4S)-1,3,4-TRIPHOSPHO-MYO-INOSITOL
PDB ligand accession: I3S
DrugBank: DB01729
PubChem: 439455
ChEMBL: CHEMBL329137
InChI Key: MMWCIQZXVOZEGG-MLQGYMEPSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for I3S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BRR9_I3S	Q9BRR9	n/a
2	Q9XYQ1_I3S	Q9XYQ1	n/a