Ligand name: 3-Carboxy-N-(2-fluoroethyl)-N,N-dimethylpropan-1-aminium
PDB ligand accession: DLT
DrugBank: n/a
PubChem: 70673858
ChEMBL: CHEMBL3306341
InChI Key: QDYMCFLCMGVGMD-UHFFFAOYSA-O
SMILES: C[N+](C)(CCCC(=O)O)CCF
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein O75936

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BGM	Download	Experimental	e4bgmA1	jelly-roll	LigPlot