Ligand name: O-[(R)-[(2S)-2-(hexadecanoyloxy)-3-(octadecanoyloxy)propoxy](hydroxy)phosphoryl]-D-serine
PDB ligand accession: Q3G
DrugBank: n/a
PubChem: 145946117
ChEMBL: n/a
InChI Key: WZFUPCSEUKNOBF-PQQNNWGCSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCC
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 P47870

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SID	Download	Experimental	e8sidC1 e8sidC2 e8sidD1 e8sidD2	Neurotransmitter-gated ion-channel transmembrane pore Immunoglobulin-like beta-sandwich Neurotransmitter-gated ion-channel transmembrane pore Immunoglobulin-like beta-sandwich	LigPlot
8SGO	Download	Experimental	e8sgoC1 e8sgoC2 e8sgoD1 e8sgoD2	Neurotransmitter-gated ion-channel transmembrane pore Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Neurotransmitter-gated ion-channel transmembrane pore	LigPlot