Ligand name: (4S,7R)-7-(heptanoyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphahexadecan-1-aminium 4-oxide
PDB ligand accession: XP5
DrugBank: n/a
PubChem: 181611
ChEMBL: n/a
InChI Key: RBFSPQDASPEAID-HXUWFJFHSA-O
SMILES: CCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCC
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 A0A140UHX0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KO6	Download	Experimental	e7ko6A1	RING/U-box-like	LigPlot
7LCB	Download	Experimental	e7lcbA1	RING/U-box-like	LigPlot
7LEO	Download	Experimental	e7leoA1 e7leoD1	RING/U-box-like RING/U-box-like	LigPlot
7KNJ	Download	Experimental	e7knjA1	RING/U-box-like	LigPlot
7LF3	Download	Experimental	e7lf3A1	RING/U-box-like	LigPlot