Ligand name: 4-(methoxymethyl)-1-methyl-N-[(4S)-2-phenyl[1,2,4]triazolo[1,5-a]pyridin-7-yl]-1H-pyrazole-5-carboxamide
PDB ligand accession: IWN
DrugBank: n/a
PubChem: 165368488
ChEMBL: n/a
InChI Key: XEUXRKFQXNOHIM-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)COC)C(=O)Nc2ccn3c(c2)nc(n3)c4ccccc4
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
5SGD	Download	Experimental	e5sgdA1 e5sgdB1 e5sgdC1 e5sgdD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot