Ligand name: 4-(azetidine-1-carbonyl)-2-methyl-N-{2-[(4S)-1-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl]ethyl}-2,5-dihydro-1H-pyrazole-3-carboxamide
PDB ligand accession: ILZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OXTMXHOZNMDBIP-QGZVFWFLSA-N
SMILES: CN1CC(N=C1CCNC(=O)C2=C(CNN2C)C(=O)N3CCC3)c4ccccc4
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
5SFO	Download	Experimental	e5sfoA1 e5sfoB1 e5sfoC1 e5sfoD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot