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Attributes

UniProt ID
Protein Name
Estrogen receptor
Ligand Name
4,4'-(2,2-dichloroethene-1,1-diyl)diphenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWEYKIWAZBBXJK-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(=C(Cl)Cl)c2ccc(cc2)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3UUC
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Color Legend
Unassigned regionsLigand / hetero atomse3uucA2e3uucB1e3uucC1e3uucD1
ECOD domains from experimental PDB structures interacting with ligand 0D1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03372n/a0D13uuce3uucA2A:305-544
P03372n/a0D13uuce3uucB1B:302-540
P03372n/a0D13uuce3uucC1C:302-540
P03372n/a0D13uuce3uucD1D:302-540