Ligand name: (3S)-10-(4-AMINOPIPERAZIN-1-YL)-9-FLUORO-7-HYDROXY-3-METHYL-2,3-DIHYDRO-8H-[1,4]OXAZINO[2,3,4-IJ]QUINOLINE-6-CARBOXYLATE
PDB ligand accession: BF5
DrugBank: n/a
PubChem: 49866695;54737533;
ChEMBL: n/a
InChI Key: XSSSNYCVNIDBIB-VIFPVBQESA-M
SMILES: CC1COC2=C3N1C=C(C(=C3CC(=C2N4CCN(CC4)N)F)O)C(=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for BF5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8N5Z0_BF5 Q8N5Z0 n/a