Ligand name: N~4~,N~4~,1-trimethyl-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-4,5-dicarboxamide
PDB ligand accession: K5F
DrugBank: n/a
PubChem: 51033482
ChEMBL: CHEMBL2180795
InChI Key: BVARGKCDJUUMRO-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N(C)C)C(=O)Nc2ccn3cc(nc3c2)c4ccccc4
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
5SJT	Download	Experimental	e5sjtA1 e5sjtB1 e5sjtC1 e5sjtD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot