Ligand name: 4-[5-(3-IODO-PHENYL)-2-(4-METHANESULFINYL-PHENYL)-1H-IMIDAZOL-4-YL]-PYRIDINE
PDB ligand accession: D13
DrugBank: DB07607
PubChem: 9543437
ChEMBL: n/a
InChI Key: RXDZANYWRNIAOR-HHHXNRCGSA-N
SMILES: CS(=O)c1ccc(cc1)c2[nH]c(c(n2)c3ccncc3)c4cccc(c4)I
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IAN	Download	Experimental	e1ianA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot