Ligand name: 1-methyl-N~4~-[(1,3-oxazol-4-yl)methyl]-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]-1H-pyrazole-4,5-dicarboxamide
PDB ligand accession: IAI
DrugBank: n/a
PubChem: 53377588
ChEMBL: n/a
InChI Key: ATSLUDRNNDRNGC-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)NCc2cocn2)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
5SDV	Download	Experimental	e5sdvA1 e5sdvB1 e5sdvC1 e5sdvD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot