Ligand name: 4-[(E)-2-(3-aminophenyl)ethenyl]-2,6-dibromoaniline
PDB ligand accession: IW4
DrugBank: n/a
PubChem: 49867159
ChEMBL: CHEMBL1233693
InChI Key: KYCYQIDURIMUDR-SNAWJCMRSA-N
SMILES: c1cc(cc(c1)N)C=Cc2cc(c(c(c2)Br)N)Br

ClassyFire chemical classification:

List of proteins that are targets for IW4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_IW4 P02766 n/a