Ligand name: 1-[2,2-bis(chloranyl)-1-(4-chlorophenyl)ethenyl]-4-chloranyl-benzene
PDB ligand accession: 6WS
DrugBank: n/a
PubChem: 3035
ChEMBL: CHEMBL363207
InChI Key: UCNVFOCBFJOQAL-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=C(Cl)Cl)c2ccc(cc2)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 6WS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_6WS P03372 n/a