Ligand name: (3R)-3-{[(TETRADECYLAMINO)CARBONYL]AMINO}-4-(TRIMETHYLAMMONIO)BUTANOATE
PDB ligand accession: BUI
DrugBank: n/a
PubChem: 9843897;131674041;138398766;
ChEMBL: CHEMBL1231506
InChI Key: BMZYTDRMCBZVNH-HXUWFJFHSA-N
SMILES: CCCCCCCCCCCCCCNC(=O)NC(CC(=O)[O-])C[N+](C)(C)C
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 P18886

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FW3	Download	Experimental	e2fw3A1 e2fw3A2	CoA-dependent acyltransferases CoA-dependent acyltransferases	LigPlot