Ligand name: 1-methyl-N~5~-[(4S)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]-N~4~-[(1H-pyrazol-3-yl)methyl]-1H-pyrazole-4,5-dicarboxamide
PDB ligand accession: IJA
DrugBank: n/a
PubChem: 67388123
ChEMBL: n/a
InChI Key: DQNZQJQHFIIAND-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)NCc2cc[nH]n2)C(=O)Nc3ccn4cc(nc4n3)c5ccccc5
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
5SF3	Download	Experimental	e5sf3A1 e5sf3B1 e5sf3C1 e5sf3D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot