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Attributes

UniProt ID
Protein Name
Estrogen receptor
Ligand Name
3,4-bis(2-chloro-4-hydroxyphenyl)-1H-1lambda~6~-thiophene-1,1-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YAJJGZGGQSGJNJ-UHFFFAOYSA-N
SMILES
c1cc(c(cc1O)Cl)C2=CS(=O)(=O)C=C2c3ccc(cc3Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5DU5
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Color Legend
Unassigned regionsLigand / hetero atomse5du5A1e5du5B1
ECOD domains from experimental PDB structures interacting with ligand 5G2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03372n/a5G25du5e5du5A1A:305-548
P03372n/a5G25du5e5du5B1B:306-549