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:

List of proteins that are targets for BUJ

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