Ligand name: 1,2-Distearoyl-sn-glycerophosphoethanolamine
PDB ligand accession: 3PE
DrugBank: n/a
PubChem: 447078;15061530;
ChEMBL: n/a
InChI Key: LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
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 Q7MXJ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SLJ	Download	Experimental	e6sljB1 e6sljA1 e6sljD1 e6sljB1 e6sljA1 e6sljC1	Outer membrane meander beta-barrels Outer membrane meander beta-barrels Repetitive alpha hairpins Outer membrane meander beta-barrels Outer membrane meander beta-barrels Repetitive alpha hairpins	LigPlot
6SLN	Download	Experimental	e6slnA1 e6slnD1 e6slnB1 e6slnC1	Outer membrane meander beta-barrels Repetitive alpha hairpins Outer membrane meander beta-barrels Repetitive alpha hairpins	LigPlot