Ligand name: [(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl](5-methylimidazo[5,1-b][1,3,4]thiadiazol-2-yl)methanone
PDB ligand accession: 69Z
DrugBank: n/a
PubChem: 134149698
ChEMBL: CHEMBL3938208
InChI Key: SAVNWXMDAMFANR-ZDUSSCGKSA-N
SMILES: Cc1ncc2n1nc(s2)C(=O)N3CCCC3c4ccc(cc4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein P49336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ICP	Download	Experimental	e5icpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot