Ligand name: (7aR,8R)-8-amino-4-cyclopropyl-12-fluoro-1-oxo-4,7,7a,8,9,10-hexahydro-1H-pyrrolo[1',2':1,7]azepino[2,3-h]quinoline-2-carboxylic acid
PDB ligand accession: AF5
DrugBank: n/a
PubChem: 44480356
ChEMBL: CHEMBL4642209
InChI Key: KZNQXATUOHSRHR-HZPDHXFCSA-N
SMILES: c1c2c(c3c(c1F)N4CCC(C4CC=C3)N)N(C=C(C2=O)C(=O)O)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for AF5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q59961_AF5 Q59961 n/a
2 P72525_AF5 P72525 n/a