Ligand name: N-[(3R)-1-(5-chloropyridin-2-yl)pyrrolidin-3-yl]-1-methyl-4-(pyridin-4-yl)-1H-pyrazole-3-carboxamide
PDB ligand accession: KAU
DrugBank: n/a
PubChem: 165368549
ChEMBL: n/a
InChI Key: YRJORQQDPLPVBU-OAHLLOKOSA-N
SMILES: Cn1cc(c(n1)C(=O)NC2CCN(C2)c3ccc(cn3)Cl)c4ccncc4
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
5SK0	Download	Experimental	e5sk0A1 e5sk0B1 e5sk0C1 e5sk0D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot