Ligand name: (5R)-3-ethyl-4-hydroxy-5-methyl-5-[(1E)-2-methylbuta-1,3-dien-1-yl]thiophen-2(5H)-one
PDB ligand accession: TLE
DrugBank: n/a
PubChem: 135566667
ChEMBL: CHEMBL4546066
InChI Key: JXKINNHBIPAUJR-ABZNLYFFSA-N
SMILES: CCC1=C(C(SC1=O)(C)C=C(C)C=C)O

ClassyFire chemical classification:

List of proteins that are targets for TLE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I6Y8T4_TLE I6Y8T4 n/a