Ligand name: (4R)-4-[(1R)-1-{[6-(3,4-dimethoxyphenyl)[1,3]thiazolo[5,4-c]pyridin-4-yl]oxy}ethyl]pyrrolidin-2-one
PDB ligand accession: 55M
DrugBank: n/a
PubChem: 91885526
ChEMBL: CHEMBL3622208
InChI Key: OTUKQYFHRKKGEI-DGCLKSJQSA-N
SMILES: CC(C1CC(=O)NC1)Oc2c3c(cc(n2)c4ccc(c(c4)OC)OC)ncs3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 55M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43405_55M	P43405	n/a