Ligand name: [(4S)-2-phenyl[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanol
PDB ligand accession: JJ6
DrugBank: n/a
PubChem: 165368516
ChEMBL: n/a
InChI Key: PIGSUKKNFKKDMJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc3cc(ccn3n2)CO
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
5SHW	Download	Experimental	e5shwA1 e5shwB1 e5shwC1 e5shwD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot