Ligand name: 2-(((R)-2,3-DIHYDROXYPROPYL)PHOSPHORYLOXY)-N,N,N-TRIMETHYLETHANAMINIUM
PDB ligand accession: CH5
DrugBank: DB04660
PubChem: 439285;58381695;
ChEMBL: n/a
InChI Key: SUHOQUVVVLNYQR-MRVPVSSYSA-O
SMILES: C[N+](C)(C)CCOP(=O)(O)OCC(CO)O
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 A0A0U0RXC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R1B	Download	Experimental	e6r1bA1 e6r1bA2 e6r1bB1 e6r1bB2 e6r1bC1 e6r1bC2 e6r1bD1 e6r1bD2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot