Ligand name: 5-ethyl-2-(phenylcarbonyl)imidazo[1,2-a]pyrimidin-7(1H)-one
PDB ligand accession: 88X
DrugBank: n/a
PubChem: 44820636;135566514;
ChEMBL: n/a
InChI Key: VHONGMGMJIQAAN-UHFFFAOYSA-N
SMILES: CCC1=CC(=O)N=C2N1C=C(N2)C(=O)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L5S	Download	Experimental	e3l5sA1 e3l5sC1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot