Ligand name: (5R)-3-acetyl-4-hydroxy-5-methyl-5-[(1Z)-2-methylbuta-1,3-dien-1-yl]thiophen-2(5H)-one
PDB ligand accession: TLG
DrugBank: n/a
PubChem: 135566666
ChEMBL: n/a
InChI Key: UBMUOEDBRIIXFH-ZHRWSRJISA-N
SMILES: CC(=CC1(C(=C(C(=O)S1)C(=O)C)O)C)C=C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of proteins that are targets for TLG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I6Y8T4_TLG	I6Y8T4	n/a