Ligand name: PHOSPHOCHOLINE
PDB ligand accession: PC
DrugBank: DB03945
PubChem: 1014
ChEMBL: CHEMBL1235161
InChI Key: YHHSONZFOIEMCP-UHFFFAOYSA-O
SMILES: C[N+](C)(C)CCOP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Quaternary ammonium salts

List of PDB structures and/or AlphaFold models with target protein Q74599

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SNE	Download	Experimental	e6sneO1 e6sneN1 e6sneO1 e6sneN1 e6sneP1 e6sneN1 e6sneP1 e6sneP1 e6sneJ1 e6sneJ1	MPER trimer MPER trimer MPER trimer MPER trimer MPER trimer MPER trimer MPER trimer MPER trimer MPER trimer MPER trimer	LigPlot