Ligand name: 2-(4-iodophenyl)-8~{H}-imidazo[1,2-c]pyrimidin-5-one
PDB ligand accession: T3W
DrugBank: n/a
PubChem: 155804542
ChEMBL: n/a
InChI Key: JYLKLWHWBQXQPC-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cn3c(n2)CC=NC3=O)I
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q02750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B94	Download	Experimental	e7b94A1 e7b94B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot