Ligand name: 2-{[(2-methyl-1,3-benzothiazol-5-yl)oxy]methyl}quinoline
PDB ligand accession: 2ZU
DrugBank: n/a
PubChem: 73659153
ChEMBL: CHEMBL4453729
InChI Key: DZPJYJCYZZYODA-UHFFFAOYSA-N
SMILES: Cc1nc2cc(ccc2s1)OCc3ccc4ccccc4n3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for 2ZU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_2ZU	Q9Y233	n/a