Ligand name: dodecyl 2-(trimethylammonio)ethyl phosphate
PDB ligand accession: DPV
DrugBank: n/a
PubChem: 644308
ChEMBL: CHEMBL229565
InChI Key: QBHFVMDLPTZDOI-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C
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 A0A140UHX0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7L92	Download	Experimental	e7l92A1 e7l92D1 e7l92G1 e7l92J1 e7l92M1 e7l92J1 e7l92M1 e7l92P1 e7l92V1 e7l92P1 e7l92S1 e7l92V1	RING/U-box-like RING/U-box-like RING/U-box-like RING/U-box-like RING/U-box-like RING/U-box-like RING/U-box-like RING/U-box-like RING/U-box-like RING/U-box-like RING/U-box-like RING/U-box-like	LigPlot