Ligand name: 2-chloro-6-ethyl-N-[(4S)-2-phenyl[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyridine-4-carboxamide
PDB ligand accession: IIU
DrugBank: n/a
PubChem: 165368467
ChEMBL: n/a
InChI Key: OBEWJPYKZLVLHV-UHFFFAOYSA-N
SMILES: CCc1cc(cc(n1)Cl)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
5SEZ	Download	Experimental	e5sezA1 e5sezB1 e5sezC1 e5sezD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot