Ligand name: 2-(3-methoxyphenyl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide
PDB ligand accession: 4KK
DrugBank: n/a
PubChem: 4803142
ChEMBL: CHEMBL3581121
InChI Key: GOPDRFODUBCWMB-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CC(=O)Nc2nc(cs2)c3ccncc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q13464

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YVE	Download	Experimental	e4yveA1 e4yveB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot