Ligand name: 4,4',4''-(thiene-2,3,5-triyl)triphenol
PDB ligand accession: 7EM
DrugBank: n/a
PubChem: 71624915
ChEMBL: CHEMBL2332580
InChI Key: PDYDEVVHZXJAQO-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(sc2c3ccc(cc3)O)c4ccc(cc4)O)O

ClassyFire chemical classification:

List of proteins that are targets for 7EM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_7EM P03372 n/a