Ligand name: 2-chloro-N-[(4S)-2-phenyl[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyridine-4-carboxamide
PDB ligand accession: ICK
DrugBank: n/a
PubChem: 165368450
ChEMBL: n/a
InChI Key: HQTXKSXQXTUSOK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc3cc(ccn3n2)NC(=O)c4ccnc(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
5SE3	Download	Experimental	e5se3A1 e5se3B1 e5se3C1 e5se3D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot