Ligand name: 2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE
PDB ligand accession: C53
DrugBank: DB07529
PubChem: 46937079;137349052;
ChEMBL: n/a
InChI Key: LHGOQMPIWSCKBA-FNORWQNLSA-N
SMILES: [H]N=C1NC(=O)C(=Cc2ccccn2)S1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of drug binding-associated PTMs

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
2V0D	Download	Experimental	e2v0dA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot