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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CXH	Download	Experimental	e5cxhA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot