Ligand name: 2-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,3-benzothiazole
PDB ligand accession: QRQ
DrugBank: n/a
PubChem: 155804508
ChEMBL: n/a
InChI Key: FTRLQDNXNMGZPN-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)CCc2nc3ccccc3s2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of proteins that are targets for QRQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_QRQ	Q6B856	n/a
2	P81947_QRQ	P81947	n/a