Ligand name: 2-{[(4-chloro-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-6,7-dihydro-1H-furo[2,3-f]benzimidazole
PDB ligand accession: IX2
DrugBank: n/a
PubChem: 165368490
ChEMBL: n/a
InChI Key: ODAHTCFMDSLFIH-UHFFFAOYSA-N
SMILES: Cc1cnc(c(c1Cl)C)CSc2[nH]c3cc4c(cc3n2)OCC4
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
5SGG	Download	Experimental	e5sggA1 e5sggB1 e5sggC1 e5sggD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot