Ligand name: L-MYO-INOSITOL-1-PHOSPHATE
PDB ligand accession: LIP
DrugBank: DB03542
PubChem: n/a
ChEMBL: n/a
InChI Key: INAPMGSXUVUWAF-PTQMNWPWSA-L
SMILES: C1(C(C(C(C(C1O)O)OP(=O)([O-])[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 Q5JDA3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XF6	Download	Experimental	e4xf6A1 e4xf6B1	Rossmann-like Rossmann-like	LigPlot