Ligand name: N~5~-[(2P,4S)-2-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-7-yl]-N~4~,N~4~,1-trimethyl-1H-pyrazole-4,5-dicarboxamide
PDB ligand accession: WP3
DrugBank: n/a
PubChem: 67387846
ChEMBL: n/a
InChI Key: XMEJNTAYTXPCRY-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N(C)C)C(=O)Nc2ccn3cc(nc3n2)c4cccc(c4)F
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
5SFE	Download	Experimental	e5sfeA1 e5sfeB1 e5sfeC1 e5sfeD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot