Ligand name: ~{N}-[2-ethyl-6-(4-methylpiperazin-1-yl)-3-oxidanylidene-2,7-diazatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaen-9-yl]-2,4-bis(fluoranyl)benzenesulfonamide
PDB ligand accession: JFU
DrugBank: n/a
PubChem: 164607216
ChEMBL: n/a
InChI Key: ZZUDTFPBUNVHFP-UHFFFAOYSA-N
SMILES: CCN1c2ccc(c3c2c(cc(n3)N4CCN(CC4)C)C1=O)NS(=O)(=O)c5ccc(cc5F)F

List of proteins that are targets for JFU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_JFU	O60885	n/a