Ligand name: 2,3-dichloro-N-[(4S)-2-phenyl[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyridine-4-carboxamide
PDB ligand accession: JWR
DrugBank: n/a
PubChem: 165368534
ChEMBL: n/a
InChI Key: ZOMFEZZBRUREBY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc3cc(ccn3n2)NC(=O)c4ccnc(c4Cl)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
5SJ2	Download	Experimental	e5sj2A1 e5sj2B1 e5sj2C1 e5sj2D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot