Ligand name: 1-methyl-4-(morpholine-4-carbonyl)-N-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-5-carboxamide
PDB ligand accession: JKO
DrugBank: n/a
PubChem: 51034710
ChEMBL: CHEMBL2180796
InChI Key: YWXZEIPVVSJGRV-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCOCC2)C(=O)Nc3ccn4cc(nc4c3)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
5SI1	Download	Experimental	e5si1A1	PDEase-like	LigPlot
5SK5	Download	Experimental	e5sk5A1 e5sk5B1 e5sk5C1 e5sk5D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot