Ligand name: 2,6-dibromo-4-[(E)-2-(2,6-dichlorophenyl)ethenyl]phenol
PDB ligand accession: IW1
DrugBank: n/a
PubChem: 45257595
ChEMBL: CHEMBL1233690
InChI Key: RLPYELPZSFVXBH-SNAWJCMRSA-N
SMILES: c1cc(c(c(c1)Cl)C=Cc2cc(c(c(c2)Br)O)Br)Cl

ClassyFire chemical classification:

List of proteins that are targets for IW1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_IW1 P02766 n/a