Ligand name: N-(2-{4-[(2S)-4-(methylsulfonyl)morpholin-2-yl]-1,3-thiazol-2-yl}phenyl)-1H-imidazole-2-carboxamide
PDB ligand accession: 79Y
DrugBank: n/a
PubChem: 124037111
ChEMBL: CHEMBL4086393
InChI Key: MPCBXJASUBLGMA-HNNXBMFYSA-N
SMILES: CS(=O)(=O)N1CCOC(C1)c2csc(n2)c3ccccc3NC(=O)c4[nH]ccn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q12866

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TC0	Download	Experimental	e5tc0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot