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

List of proteins that are targets for J0O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_J0O	Q9Y233	n/a