Ligand name: [4-amino-2-(phenylamino)-1,3-thiazol-5-yl](pyridin-3-yl)methanone
PDB ligand accession: X3A
DrugBank: n/a
PubChem: 59974568
ChEMBL: CHEMBL2377844
InChI Key: LERGLIZTDGVNRO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2nc(c(s2)C(=O)c3cccnc3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QTW	Download	Experimental	e3qtwA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot