Ligand name: (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate
PDB ligand accession: BUJ
DrugBank: n/a
PubChem: 13671155
ChEMBL: CHEMBL1231507
InChI Key: IUBZDMWVMKIBIS-OAQYLSRUSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)NC(CC(=O)[O-])C[N+](C)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for BUJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18886_BUJ	P18886	n/a