Ligand name: (2R)-3-(phosphonooxy)propane-1,2-diyl dihexanoate
PDB ligand accession: 44E
DrugBank: n/a
PubChem: 9547165
ChEMBL: n/a
InChI Key: SFZZRGHNPILUOD-CYBMUJFWSA-N
SMILES: CCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCC
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 Q687X5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HD1	Download	Experimental	e6hd1C2 e6hd1A2 e6hd1A2 e6hd1B1 e6hd1C2 e6hd1B1	6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot
6HCY	Download	Experimental	e6hcyC2 e6hcyA1 e6hcyA1 e6hcyB1 e6hcyC2 e6hcyB1	6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot