Ligand name: 2-amino-4-{[(1S)-cyclohex-2-en-1-yl]oxy}quinoline-3-carbonitrile
PDB ligand accession: J6I
DrugBank: n/a
PubChem: 165368502
ChEMBL: n/a
InChI Key: QSUVASQKOYGTCC-LLVKDONJSA-N
SMILES: c1ccc2c(c1)c(c(c(n2)N)C#N)OC3CCCC=C3
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
5SH5	Download	Experimental	e5sh5A1 e5sh5B1 e5sh5C1 e5sh5D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot