Ligand name: (8S)-N-(2-chloropyridin-4-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
PDB ligand accession: IO4
DrugBank: n/a
PubChem: 165368478
ChEMBL: n/a
InChI Key: DPLIZFKHTDLAGO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc3ccc(cn3n2)C(=O)Nc4ccnc(c4)Cl
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
5SFP	Download	Experimental	e5sfpA1 e5sfpB1 e5sfpC1 e5sfpD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot