Ligand name: N~4~-ethyl-N~5~-{(4S)-2-[3-(2-fluoroethoxy)phenyl]imidazo[1,2-a]pyrimidin-7-yl}-N~4~,1-dimethyl-1H-pyrazole-4,5-dicarboxamide
PDB ligand accession: IOI
DrugBank: n/a
PubChem: 87383148
ChEMBL: n/a
InChI Key: JLXJSPCIVMCQRR-UHFFFAOYSA-N
SMILES: CCN(C)C(=O)c1cnn(c1C(=O)Nc2ccn3cc(nc3n2)c4cccc(c4)OCCF)C
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
5SFR	Download	Experimental	e5sfrA1 e5sfrB1 e5sfrC1 e5sfrD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot