Ligand name: 2-(acetylamino)-N-[2-(piperidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide
PDB ligand accession: 2HV
DrugBank: n/a
PubChem: 39005031
ChEMBL: CHEMBL3103881
InChI Key: XPDNPGNUQDMFOW-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc(cs1)C(=O)Nc2ccccc2N3CCCCC3
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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N6Y	Download	Experimental	e4n6yA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot