Ligand name: (7S)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE
PDB ligand accession: PC7
DrugBank: n/a
PubChem: 14389436
ChEMBL: n/a
InChI Key: PZNPLUBHRSSFHT-FAIXQHPJSA-O
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B5TM93

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AR8	Download	Experimental	e7ar8L1 e7ar8M1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot
7ARB	Download	Experimental	e7arbL1 e7arbM1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot