Ligand name: (2S,4S)-1-(6-fluoro-2-hydroxyquinoline-4-carbonyl)-4-methylazetidine-2-carboxylic acid
PDB ligand accession: QJG
DrugBank: n/a
PubChem: 164513239
ChEMBL: n/a
InChI Key: REGCRCQNLPXESK-MADCSZMMSA-N
SMILES: CC1CC(N1C(=O)c2cc(nc3c2cc(cc3)F)O)C(=O)O

List of proteins that are targets for QJG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QJG	P0DTD1	n/a