Ligand name: 4-(azetidine-1-carbonyl)-1-methyl-N-[2-(morpholin-4-yl)-1,3-benzothiazol-5-yl]-1H-pyrazole-5-carboxamide
PDB ligand accession: J0O
DrugBank: n/a
PubChem: 165368500
ChEMBL: n/a
InChI Key: KINFQXODKGZLHD-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3ccc4c(c3)nc(s4)N5CCOCC5
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
5SH2	Download	Experimental	e5sh2A1 e5sh2B1 e5sh2C1 e5sh2D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot