Ligand name: 4-[(E)-2-(4-aminophenyl)ethenyl]-2,6-dibromoaniline
PDB ligand accession: IW5
DrugBank: n/a
PubChem: 49867160
ChEMBL: CHEMBL1233694
InChI Key: JADLJYGSTKXGCQ-OWOJBTEDSA-N
SMILES: c1cc(ccc1C=Cc2cc(c(c(c2)Br)N)Br)N

ClassyFire chemical classification:

List of proteins that are targets for IW5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_IW5 P02766 n/a