Ligand name: 4-(azetidine-1-carbonyl)-1-methyl-N-[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]-1H-pyrazole-5-carboxamide
PDB ligand accession: JRL
DrugBank: n/a
PubChem: 53467159
ChEMBL: n/a
InChI Key: WIFHDHBCCRURLH-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)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
5SIP	Download	Experimental	e5sipA1 e5sipB1 e5sipC1 e5sipD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot