Ligand name: 4-(azetidine-1-carbonyl)-2-methyl-N-[2-(1-methyl-3-phenyl-1H-1,2,4-triazol-5-yl)ethyl]-2,5-dihydro-1H-pyrazole-3-carboxamide
PDB ligand accession: IE1
DrugBank: n/a
PubChem: 165368452
ChEMBL: n/a
InChI Key: DPRAQJYDPXPRLN-UHFFFAOYSA-N
SMILES: Cn1c(nc(n1)c2ccccc2)CCNC(=O)C3=C(CNN3C)C(=O)N4CCC4
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
5SE8	Download	Experimental	e5se8A1 e5se8B1 e5se8C1 e5se8D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot