Ligand name: (5R)-4-hydroxy-5-methyl-5-[(1E)-2-methylbuta-1,3-dien-1-yl]-3-propylthiophen-2(5H)-one
PDB ligand accession: TLJ
DrugBank: n/a
PubChem: 135566668
ChEMBL: CHEMBL4437030
InChI Key: FWXFBNQENPGUSS-MMQHEFTJSA-N
SMILES: CCCC1=C(C(SC1=O)(C)C=C(C)C=C)O

ClassyFire chemical classification:

List of proteins that are targets for TLJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I6Y8T4_TLJ I6Y8T4 n/a