Ligand name: 6-cyclopropyl-N-{2-[2-(methylamino)-2-oxoethyl]phenyl}-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: KG3
DrugBank: n/a
PubChem: 165368561
ChEMBL: n/a
InChI Key: XROCQBJCTPEKNL-UHFFFAOYSA-N
SMILES: CNC(=O)Cc1ccccc1NC(=O)c2c(ccc(n2)C3CC3)Nc4cncnc4
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
5SKJ	Download	Experimental	e5skjA1 e5skjB1 e5skjC1	PDEase-like PDEase-like PDEase-like	LigPlot