Ligand name: 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-[(1H-tetrazol-5-yl)sulfanyl]ethan-1-one
PDB ligand accession: QJ0
DrugBank: n/a
PubChem: 164513237
ChEMBL: n/a
InChI Key: QXNLGIPKEFPOOU-UHFFFAOYSA-N
SMILES: c1c(cnc2c1c(c[nH]2)C(=O)CSc3[nH]nnn3)Br

List of proteins that are targets for QJ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QJ0	P0DTD1	n/a