Ligand name: 4-chloro-1-(2-methylpropyl)-N-[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]-1H-pyrazole-5-carboxamide
PDB ligand accession: IZK
DrugBank: n/a
PubChem: 67383693
ChEMBL: n/a
InChI Key: BGBFQUKCLJIYGD-UHFFFAOYSA-N
SMILES: CC(C)Cn1c(c(cn1)Cl)C(=O)Nc2ccn3cc(nc3n2)c4ccccc4
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
5SGY	Download	Experimental	e5sgyA1 e5sgyB1 e5sgyC1 e5sgyD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot