Ligand name: 4-(azetidine-1-carbonyl)-N-(1-cyclopentyl-1H-pyrazol-3-yl)-1-methyl-1H-pyrazole-5-carboxamide
PDB ligand accession: IQ9
DrugBank: n/a
PubChem: 165368480
ChEMBL: n/a
InChI Key: QIYKGBSCFQPUEZ-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3ccn(n3)C4CCCC4
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
5SFV	Download	Experimental	e5sfvA1 e5sfvB1 e5sfvC1 e5sfvD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot