Ligand name: 6-methyl-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: J9C
DrugBank: n/a
PubChem: 165368505
ChEMBL: n/a
InChI Key: DDESJCGZXKIHDE-UHFFFAOYSA-N
SMILES: Cc1ccc(c(n1)C(=O)Nc2cc(nn2c3ccccc3)C)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
5SH8	Download	Experimental	e5sh8A1 e5sh8B1 e5sh8C1 e5sh8D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot