Ligand name: 4-(azetidine-1-carbonyl)-N-[1-(2,2-difluoroethyl)-1H-pyrazol-3-yl]-1-methyl-1H-pyrazole-5-carboxamide
PDB ligand accession: IO7
DrugBank: n/a
PubChem: 165368479
ChEMBL: n/a
InChI Key: OVCHQOHIOZNBKD-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3ccn(n3)CC(F)F
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
5SFQ	Download	Experimental	e5sfqA1 e5sfqB1 e5sfqC1 e5sfqD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot