Ligand name: (5R)-5-methyl-5-[(1E)-2-methylbuta-1,3-dienyl]-4-oxidanyl-3-[2,2,2-tris(fluoranyl)ethanoyl]thiophen-2-one
PDB ligand accession: TLH
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4454335
InChI Key: GYCDWYUIZVRBIM-MVIFTORASA-N
SMILES: CC(=CC1(C(=C(C(=O)S1)C(=O)C(F)(F)F)O)C)C=C

ClassyFire chemical classification:

List of proteins that are targets for TLH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I6Y8T4_TLH I6Y8T4 n/a