Ligand name: 7-(4-bromanyl-2,6-dimethoxy-phenyl)-4,8-dimethyl-~{N},~{N}-bis[4,4,4-tris(fluoranyl)butyl]-1$l^{4},3,5,9-tetrazabicyclo[4.3.0]nona-1(6),2,4,8-tetraen-2-amine
PDB ligand accession: 0VI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JTEILCBGDKXTJU-SFHVURJKSA-N
SMILES: CC1=N[N]2=C(C1c3c(cc(cc3OC)Br)OC)N=C(N=C2N(CCCC(F)(F)F)CCCC(F)(F)F)C

List of proteins that are targets for 0VI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34998_0VI	P34998	n/a
2	P34998-2_0VI	P34998-2	n/a