Ligand name: 1-methyl-4-[(2R)-2-methylpyrrolidine-1-carbonyl]-N-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-5-carboxamide
PDB ligand accession: JQL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HONRTOICGWVZKJ-UHFFFAOYSA-N
SMILES: CC1CCCN1C(=O)c2cnn(c2C(=O)Nc3ccn4cc(nc4c3)c5ccccc5)C
Drug action: n/a

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
5SIM	Download	Experimental	e5simA1	PDEase-like	LigPlot