Ligand name: (1R,6S,7R)-3-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
PDB ligand accession: QZX
DrugBank: n/a
PubChem: 164513291
ChEMBL: n/a
InChI Key: FZCZCOHJHKTFMC-UFGOTCBOSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CCC5C(C4)C5C(=O)O

List of proteins that are targets for QZX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_QZX P0DTD1 n/a