Ligand name: N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-{[(1R)-1-methylpropyl]amino}-1,3-thiazole-5-carboxamide
PDB ligand accession: 304
DrugBank: DB06991
PubChem: 11427975
ChEMBL: CHEMBL258202
InChI Key: OYOUIHFZUAKCEF-LLVKDONJSA-N
SMILES: CCC(C)Nc1ncc(s1)C(=O)Nc2cc(ccc2C)C(=O)NC
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BX5	Download	Experimental	e3bx5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot