Ligand name: 2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1,5,6,7-tetrahydroimidazo[4,5-f]indole
PDB ligand accession: JIY
DrugBank: n/a
PubChem: 165368515
ChEMBL: n/a
InChI Key: WJZVXHZGDYMISX-UHFFFAOYSA-N
SMILES: Cc1cnc(c(c1OC)C)CSc2[nH]c3cc4c(cc3n2)NCC4
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
5SHU	Download	Experimental	e5shuA1 e5shuB1 e5shuC1 e5shuD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot