Ligand name: [4-amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](pyridin-3-yl)methanone
PDB ligand accession: X35
DrugBank: n/a
PubChem: 71661878
ChEMBL: CHEMBL2377860
InChI Key: QNNXJIYSLIKTDV-UHFFFAOYSA-N
SMILES: C=CCNc1nc(c(s1)C(=O)c2cccnc2)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
3QTQ	Download	Experimental	e3qtqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot