Ligand name: N-[4-(2-aminopyridin-4-yl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide
PDB ligand accession: 8UV
DrugBank: n/a
PubChem: 24832012
ChEMBL: CHEMBL3581140
InChI Key: HIGGJLMBFDDVKA-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CC(=O)Nc2nc(cs2)c3ccnc(c3)N
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
5UZJ	Download	Experimental	e5uzjA1 e5uzjB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot