Ligand name: N-[(3R)-1-(5-chloropyridin-2-yl)pyrrolidin-3-yl]-6-cyclopropyl-3-methoxypyrazine-2-carboxamide
PDB ligand accession: JHX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IZUDNYOYKVEQHC-UHFFFAOYSA-N
SMILES: COc1c(nc(cn1)C2CC2)C(=O)NC3CCN(C3)c4ccc(cn4)Cl
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
5SHM	Download	Experimental	e5shmA1 e5shmB1 e5shmC1 e5shmD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot