Ligand name: methyl (2S)-4-hydroxy-3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-5-oxo-2,5-dihydrofuran-2-carboxylate
PDB ligand accession: LBU
DrugBank: n/a
PubChem: 36687796
ChEMBL: n/a
InChI Key: AEKPZNDJHWFONI-IBGZPJMESA-N
SMILES: COC(=O)C1(C(=C(C(=O)O1)O)c2ccc(cc2)O)Cc3ccc(cc3)O

ClassyFire chemical classification:

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

List of proteins that are targets for LBU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1B0UHJ4_LBU	A0A1B0UHJ4	n/a