Ligand name: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
PDB ligand accession: LHG
DrugBank: DB02043
PubChem: 446440
ChEMBL: n/a
InChI Key: BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UKL4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XKT	Download	Experimental	e7xktA1 e7xktF1 e7xktA1 e7xktB1 e7xktB1 e7xktC1 e7xktC1 e7xktD1 e7xktD1 e7xktE1 e7xktE1 e7xktF1 e7xktG1 e7xktL1 e7xktG1 e7xktH1 e7xktH1 e7xktI1 e7xktI1 e7xktJ1 e7xktJ1 e7xktK1 e7xktK1 e7xktL1	Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26	LigPlot