Ligand name: D-MYO-INOSITOL-1-PHOSPHATE
PDB ligand accession: IPD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: INAPMGSXUVUWAF-UOTPTPDRSA-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 Q53728

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JS5	Download	Experimental	e7js5A1 e7js5A2	Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot
7JS7	Download	Experimental	e7js7A1 e7js7A2 e7js7B1 e7js7B2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot