Ligand name: 4-[(E)-2-(4-aminophenyl)ethenyl]-2,6-dibromophenol
PDB ligand accession: IW3
DrugBank: n/a
PubChem: 45258135
ChEMBL: CHEMBL1233692
InChI Key: AZVOHBNUGLEXNG-OWOJBTEDSA-N
SMILES: c1cc(ccc1C=Cc2cc(c(c(c2)Br)O)Br)N

ClassyFire chemical classification:

List of proteins that are targets for IW3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_IW3 P02766 n/a