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 Q8Y8H6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UOR	Download	Experimental	e4uorA1 e4uorB1 e4uorC1 e4uorF1 e4uorD1 e4uorE1 e4uorG1 e4uorH1 e4uorI1 e4uorJ1 e4uorK1	Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot