Ligand name: (4S)-6,8-dichloro-2-[2-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-5-methyl[1,2,4]triazolo[1,5-a]pyridine
PDB ligand accession: JO6
DrugBank: n/a
PubChem: 165368522
ChEMBL: n/a
InChI Key: CRLLFUHLFGZCBQ-UHFFFAOYSA-N
SMILES: Cc1c(cc(c2n1nc(n2)CCc3nc4cc(ccc4s3)Cl)Cl)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
5SID	Download	Experimental	e5sidA1 e5sidB1 e5sidC1 e5sidD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot