Ligand name: 5-chloro-8-hydroxy-2-methyl-1,4-dihydropyrrolo[3,4-b]indol-3(2H)-one
PDB ligand accession: JOF
DrugBank: n/a
PubChem: 165368523
ChEMBL: n/a
InChI Key: VCDDTNDQCNEJNO-UHFFFAOYSA-N
SMILES: CN1Cc2c3c(ccc(c3[nH]c2C1=O)Cl)O
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
5SIE	Download	Experimental	e5sieA1 e5sieB1 e5sieC1 e5sieD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot