Ligand name: MYO-INOSITOL-(1,3,4,5,6)-PENTAKISPHOSPHATE
PDB ligand accession: 5MY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CTPQAXVNYGZUAJ-KXXVROSKSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=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 Q6P1C1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MW8	Download	Experimental	e5mw8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5MWL	Download	Experimental	e5mwlA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot