Ligand name: 3-[(3S)-1-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)piperidin-3-yl]propanoic acid
PDB ligand accession: QT6
DrugBank: n/a
PubChem: 164575904
ChEMBL: n/a
InChI Key: GCGYUCGJMQIASH-NSHDSACASA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CCCC(C4)CCC(=O)O

List of proteins that are targets for QT6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QT6	P0DTD1	n/a