Ligand name: (8S)-6-(6-anilinopyrimidin-4-yl)-8-fluoro-6-azaspiro[3.4]octane-8-carboxylic acid
PDB ligand accession: QTO
DrugBank: n/a
PubChem: 164513272
ChEMBL: n/a
InChI Key: SGZPNVIZJRFOKP-SFHVURJKSA-N
SMILES: c1ccc(cc1)Nc2cc(ncn2)N3CC4(CCC4)C(C3)(C(=O)O)F

List of proteins that are targets for QTO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QTO	P0DTD1	n/a