Ligand name: 6-cyclopropyl-N-[1-(pyridin-2-yl)-1H-pyrazol-5-yl]-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: IEN
DrugBank: n/a
PubChem: 165368454
ChEMBL: n/a
InChI Key: ICLOLUJQHKQENN-UHFFFAOYSA-N
SMILES: c1ccnc(c1)n2c(ccn2)NC(=O)c3c(ccc(n3)C4CC4)Nc5cncnc5
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
5SEE	Download	Experimental	e5seeA1	PDEase-like	LigPlot