Ligand name: PHOSPHATIDYLETHANOLAMINE
PDB ligand accession: PTY
DrugBank: n/a
PubChem: 446872
ChEMBL: n/a
InChI Key: NJGIRBISCGPRPF-KXQOOQHDSA-N
SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96KN9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GN7	Download	Experimental	e8gn7A1 e8gn7B1 e8gn7B1 e8gn7G1 e8gn7G1 e8gn7J1 e8gn7J1 e8gn7M1 e8gn7A1 e8gn7M1 e8gn7P1 e8gn7S1 e8gn7S1 e8gn7V1 e8gn7V1 e8gn7Y1 e8gn7Y1 e8gn7b1 e8gn7P1 e8gn7b1	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