Ligand name: 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE
PDB ligand accession: XP4
DrugBank: n/a
PubChem: 49867859
ChEMBL: n/a
InChI Key: OZSITQMWYBNPMW-GDLZYMKVSA-M
SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCCCCCCCC
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 Q9UHE8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y9B	Download	Experimental	e6y9bC1 e6y9bA1 e6y9bA1 e6y9bB1 e6y9bC1 e6y9bB1	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