Ligand name: 2-fluoro-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]benzamide
PDB ligand accession: 4KH
DrugBank: n/a
PubChem: 10402473
ChEMBL: CHEMBL3581115
InChI Key: OVEKVWJGWABLNU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)Nc2nc(cs2)c3ccncc3)F
Drug action: n/a

ClassyFire chemical classification:

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

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
4YVC	Download	Experimental	e4yvcA1 e4yvcB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot