Ligand name: (2S)-N'-[(4-bromo-3,5-dimethoxyphenyl)methyl]-2-ethoxy-2-[4-(morpholin-4-yl)phenyl]acetohydrazide
PDB ligand accession: IVE
DrugBank: n/a
PubChem: 165368485
ChEMBL: n/a
InChI Key: JSEXKAZDFLBFCG-QFIPXVFZSA-N
SMILES: CCOC(c1ccc(cc1)N2CCOCC2)C(=O)NNCc3cc(c(c(c3)OC)Br)OC
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
5SG3	Download	Experimental	e5sg3A1 e5sg3B1 e5sg3C1 e5sg3D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot