Ligand name: (1,1-dimethylpiperidin-1-ium-4-yl) octadecyl hydrogen phosphate
PDB ligand accession: 0O8
DrugBank: n/a
PubChem: 148178
ChEMBL: n/a
InChI Key: SZFPYBIJACMNJV-UHFFFAOYSA-O
SMILES: CCCCCCCCCCCCCCCCCCOP(=O)(O)OC1CC[N+](CC1)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4E6C	Download	Experimental	e4e6cA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot