Ligand name: 3,6-dimethyl-N-[(8R)-2-phenylpyrazolo[1,5-a]pyridin-6-yl]pyridine-2-carboxamide
PDB ligand accession: JFG
DrugBank: n/a
PubChem: 165368508
ChEMBL: n/a
InChI Key: SGINYCKQAHKPGN-UHFFFAOYSA-N
SMILES: Cc1ccc(nc1C(=O)Nc2ccc3cc(nn3c2)c4ccccc4)C
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
5SHF	Download	Experimental	e5shfA1 e5shfB1 e5shfC1 e5shfD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot