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

ClassyFire chemical classification:

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

List of proteins that are targets for BUI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18886_BUI	P18886	n/a