Ligand name: ~{N}1,~{N}3-bis[4-[[(4~{R})-4-[[4-[[3,5-bis(bromanyl)phenyl]methoxy]phenyl]sulfonylamino]-5-(oxidanylamino)-5-oxidanylidene-pentyl]amino]-4-oxidanylidene-butyl]benzene-1,3-dicarboxamide
PDB ligand accession: 2IF
DrugBank: n/a
PubChem: 156620424
ChEMBL: CHEMBL5267938
InChI Key: JQLHAXGMYALIFJ-AWSIMMLFSA-N
SMILES: c1cc(cc(c1)C(=O)NCCCC(=O)NCCCC(C(=O)NO)NS(=O)(=O)c2ccc(cc2)OCc3cc(cc(c3)Br)Br)C(=O)NCCCC(=O)NCCCC(C(=O)NO)NS(=O)(=O)c4ccc(cc4)OCc5cc(cc(c5)Br)Br

List of proteins that are targets for 2IF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39900_2IF	P39900	n/a