Ligand name: 2-[2-[(6-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-~{N}-(5-methyl-1,3-thiazol-2-yl)ethanamide
PDB ligand accession: RPW
DrugBank: n/a
PubChem: 49677967
ChEMBL: CHEMBL5175040
InChI Key: QMRBCNQCRMTXBE-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)Nc2nc(cs2)CC(=O)Nc3ncc(s3)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein Q16531

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BUG	Download	Experimental	e8bugA1 e8bugB1 e8bugD1 e8bugE1 e8bugG3 e8bugH1	beta-propeller-like Protein kinase/SAICAR synthase/ATP-grasp beta-propeller-like Protein kinase/SAICAR synthase/ATP-grasp beta-propeller-like Protein kinase/SAICAR synthase/ATP-grasp	LigPlot