Ligand name: N-[4-(5-{(Z)-[(2E)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}pyridin-3-yl)phenyl]methanesulfonamide
PDB ligand accession: UHJ
DrugBank: n/a
PubChem: 50944055;155512072;
ChEMBL: CHEMBL4436648
InChI Key: AGHDPPGOJJYURV-AUWJEWJLSA-N
SMILES: CS(=O)(=O)Nc1ccc(cc1)c2cc(cnc2)C=C3C(=O)NC(=N)S3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P48426

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UX9	Download	Experimental	e6ux9A1 e6ux9B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot