Ligand name: (2S)-N'-[(E)-(4-bromo-3,5-dimethoxyphenyl)methylidene]-2-ethoxy-2-[4-(1H-pyrazol-1-yl)phenyl]acetohydrazide
PDB ligand accession: IXT
DrugBank: n/a
PubChem: 165368494
ChEMBL: n/a
InChI Key: BZLLDUWCQPWMTL-GQBLCDNYSA-N
SMILES: CCOC(c1ccc(cc1)n2cccn2)C(=O)NN=Cc3cc(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
5SGL	Download	Experimental	e5sglA1 e5sglB1 e5sglC1 e5sglD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot