Ligand name: (2R)-2,3-dihydroxypropyl phosphate
PDB ligand accession: GP9
DrugBank: n/a
PubChem: 7048686
ChEMBL: n/a
InChI Key: AWUCVROLDVIAJX-GSVOUGTGSA-L
SMILES: C(C(COP(=O)([O-])[O-])O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphates

List of PDB structures and/or AlphaFold models with target protein Q7A1I3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2W5T	Download	Experimental	e2w5tA1	Alkaline phosphatase-like	LigPlot
2W5R	Download	Experimental	e2w5rA1	Alkaline phosphatase-like	LigPlot
2W5S	Download	Experimental	e2w5sA1	Alkaline phosphatase-like	LigPlot