Ligand name: N-[(4R)-6-cyano-2-phenylimidazo[1,2-a]pyridin-7-yl]-1-methyl-4-(morpholine-4-carbonyl)-1H-pyrazole-3-carboxamide
PDB ligand accession: JMU
DrugBank: n/a
PubChem: 165368521
ChEMBL: n/a
InChI Key: AUIFPDZDQMKKNE-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)C(=O)Nc2cc3nc(cn3cc2C#N)c4ccccc4)C(=O)N5CCOCC5
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
5SI8	Download	Experimental	e5si8A1 e5si8B1 e5si8C1 e5si8D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot