Ligand name: 4-(azetidine-1-carbonyl)-1-methyl-N-[1-(quinolin-2-yl)-1H-imidazol-4-yl]-1H-pyrazole-5-carboxamide
PDB ligand accession: IG9
DrugBank: n/a
PubChem: 165368461
ChEMBL: n/a
InChI Key: HLOIHBUUYVDORH-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3cn(cn3)c4ccc5ccccc5n4
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
5SEN	Download	Experimental	e5senA1 e5senB1 e5senC1 e5senD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot