Ligand name: O-[(S)-{[(2S)-2-(hexanoyloxy)-3-(tetradecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-D-serine
PDB ligand accession: PS6
DrugBank: n/a
PubChem: 24880026
ChEMBL: n/a
InChI Key: HXSPCZGHXODQMW-XZOQPEGZSA-N
SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCC
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 P55064

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DYE	Download	Experimental	e5dyeA1 e5dyeB1 e5dyeC1 e5dyeD1	Aquaporin-like Aquaporin-like Aquaporin-like Aquaporin-like	LigPlot
3D9S	Download	Experimental	e3d9sA1 e3d9sB1 e3d9sC1 e3d9sD1	Aquaporin-like Aquaporin-like Aquaporin-like Aquaporin-like	LigPlot
5C5X	Download	Experimental	e5c5xA1 e5c5xB1 e5c5xC1 e5c5xD1 e5c5xE1 e5c5xF1 e5c5xG1 e5c5xH1	Aquaporin-like Aquaporin-like Aquaporin-like Aquaporin-like Aquaporin-like Aquaporin-like Aquaporin-like Aquaporin-like	LigPlot