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

List of proteins that are targets for IQJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IQJ	Q9Y233	n/a