Ligand name: 4-(azetidine-1-carbonyl)-1-methyl-N-[(4R,7R)-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-5-carboxamide
PDB ligand accession: IGZ
DrugBank: n/a
PubChem: 165368463
ChEMBL: n/a
InChI Key: PYCDRSOLEDQJEN-MRXNPFEDSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)NC3CCn4cc(nc4C3)c5ccccc5
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
5SES	Download	Experimental	e5sesA1 e5sesB1 e5sesC1 e5sesD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot