Ligand name: 1-cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
PDB ligand accession: MFX
DrugBank: DB00218
PubChem: 152946;40467042;
ChEMBL: CHEMBL32
InChI Key: FABPRXSRWADJSP-MEDUHNTESA-N
SMILES: COc1c2c(cc(c1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxylic acids

List of proteins that are targets for MFX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P66937_MFX	P66937	n/a
2	Q59961_MFX	Q59961	n/a
3	Q99XG5_MFX	Q99XG5	n/a
4	B0V9T6_MFX	B0V9T6	n/a
5	Q59957_MFX	Q59957	n/a
6	P27169_MFX	P27169	inhibitor
7	P72525_MFX	P72525	n/a
8	Q9R867_MFX	Q9R867	n/a
9	P9WG45_MFX	P9WG45	n/a	IC50(nM) = 4980.0
10	P11388_MFX	P11388	inhibitor
11	P9WG47_MFX	P9WG47	n/a