Ligand name: N~4~-(2-methoxyethyl)-N~4~,1-dimethyl-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-4,5-dicarboxamide
PDB ligand accession: IYD
DrugBank: n/a
PubChem: 51034483
ChEMBL: n/a
InChI Key: OOXXGQHVVGMCGR-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N(C)CCOC)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
5SGP	Download	Experimental	e5sgpA1 e5sgpB1 e5sgpC1 e5sgpD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot