Ligand name: 4-[5-(4-ETHOXYPHENYL)-1,2,3-THIADIAZOL-4-YL]-6-ETHYLBENZENE-1,3-DIOL
PDB ligand accession: 6QM
DrugBank: n/a
PubChem: 44590709
ChEMBL: CHEMBL514748
InChI Key: DUXCVYIPXRRATG-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1O)O)c2c(snn2)c3ccc(cc3)OCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of proteins that are targets for 6QM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_6QM	P07900	n/a