Ligand name: 4-(azetidine-1-carbonyl)-1-methyl-N-[5-(pyridin-2-yl)-1H-pyrazol-3-yl]-1H-pyrazole-5-carboxamide
PDB ligand accession: IIX
DrugBank: n/a
PubChem: 165368468
ChEMBL: n/a
InChI Key: QDVCDECQBDYFIR-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3cc([nH]n3)c4ccccn4
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
5SF0	Download	Experimental	e5sf0A1 e5sf0B1 e5sf0C1 e5sf0D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot