Ligand name: CETYL-TRIMETHYL-AMMONIUM
PDB ligand accession: 16A
DrugBank: DB01718
PubChem: 2681
ChEMBL: CHEMBL1183605
InChI Key: RLGQACBPNDBWTB-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC[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 Q9LCB2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HXW	Download	Experimental	e5hxwA1 e5hxwA2 e5hxwB2 e5hxwC2 e5hxwD1 e5hxwD2 e5hxwE1 e5hxwE2 e5hxwF1 e5hxwF2	Rossmann-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot