Ligand name: N~4~-(2-hydroxyethyl)-1-methyl-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]-1H-pyrazole-4,5-dicarboxamide
PDB ligand accession: JN6
DrugBank: n/a
PubChem: 53467162
ChEMBL: n/a
InChI Key: DCBNCLCYKVAMBW-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)NCCO)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
5SI9	Download	Experimental	e5si9A1 e5si9B1 e5si9C1 e5si9D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot