Ligand name: O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine
PDB ligand accession: P5S
DrugBank: DB00144
PubChem: 9547096;91746197;
ChEMBL: CHEMBL4297669
InChI Key: TZCPCKNHXULUIY-RGULYWFUSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8IWT6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XZH	Download	Experimental	e7xzhB2 e7xzhA1 e7xzhB2 e7xzhC2 e7xzhC2 e7xzhD1 e7xzhD1 e7xzhE1 e7xzhE1 e7xzhF1 e7xzhA1 e7xzhF1	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