Ligand name: 5,7-dimethyl-2-[(1-methyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]imidazo[1,2-a]pyrimidine
PDB ligand accession: EEI
DrugBank: n/a
PubChem: 44548780
ChEMBL: CHEMBL3700112
InChI Key: PHRXKMLPVHCGBS-UHFFFAOYSA-N
SMILES: Cc1cc(n2cc(nc2n1)CSc3nc(cn3C)c4ccccc4)C
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 Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QPM	Download	Experimental	e7qpmA1 e7qpmB1	PDEase-like PDEase-like	LigPlot