Ligand name: (1S,6R,7S)-3-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
PDB ligand accession: QZO
DrugBank: n/a
PubChem: 164513290
ChEMBL: n/a
InChI Key: FZCZCOHJHKTFMC-CDMKHQONSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CCC5C(C4)C5C(=O)O

List of proteins that are targets for QZO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QZO	P0DTD1	n/a