Ligand name: 4,4'-(3-methylthiene-2,5-diyl)bis(3-chlorophenol)
PDB ligand accession: 5EU
DrugBank: n/a
PubChem: 71624799
ChEMBL: CHEMBL2332577
InChI Key: SYKYEGTTWRENSH-UHFFFAOYSA-N
SMILES: Cc1cc(sc1c2ccc(cc2Cl)O)c3ccc(cc3Cl)O

ClassyFire chemical classification:

List of proteins that are targets for 5EU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_5EU P03372 n/a