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 Q8BGN3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EGH	Download	Experimental	e5eghA2 e5eghA3 e5eghB2 e5eghB3	Alpha-beta plaits Alkaline phosphatase-like Alpha-beta plaits Alkaline phosphatase-like	LigPlot