Ligand name: (2R)-2-{[(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)amino]methyl}-1lambda~6~-thietane-1,1-dione
PDB ligand accession: QZ6
DrugBank: n/a
PubChem: 164513288
ChEMBL: n/a
InChI Key: QYGCDFUDMPADLQ-SECBINFHSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)NCC4CCS4(=O)=O

List of proteins that are targets for QZ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QZ6	P0DTD1	n/a