Ligand name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(azetidine-1-carbonyl)-1-methyl-1H-pyrazole-5-carboxamide
PDB ligand accession: IQJ
DrugBank: n/a
PubChem: 165368481
ChEMBL: n/a
InChI Key: UCYBJNHBSXSKDB-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2cc(ccc2s1)NC(=O)c3c(cnn3C)C(=O)N4CCC4
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
5SFX	Download	Experimental	e5sfxA1 e5sfxB1 e5sfxC1 e5sfxD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot