Ligand name: [(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate
PDB ligand accession: 6OU
DrugBank: n/a
PubChem: 5283496;59834030;
ChEMBL: n/a
InChI Key: FHQVHHIBKUMWTI-OTMQOFQLSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
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 B3DLA5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UZY	Download	Experimental	e6uzyA1 e6uzyG1 e6uzyA1 e6uzyB1 e6uzyB1 e6uzyC1 e6uzyC1 e6uzyD1 e6uzyD1 e6uzyE1 e6uzyE1 e6uzyF1 e6uzyF1 e6uzyG1	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