Ligand name: 5-[2-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-phenol
PDB ligand accession: QRN
DrugBank: n/a
PubChem: 155804507
ChEMBL: n/a
InChI Key: QNHPMOUOOZOFMX-UHFFFAOYSA-N
SMILES: COc1ccc(cc1O)CCc2nc3ccccc3s2

ClassyFire chemical classification:

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

List of proteins that are targets for QRN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_QRN	Q6B856	n/a
2	P81947_QRN	P81947	n/a