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Attributes

UniProt ID
Protein Name
Estrogen receptor
Ligand Name
4,4'-{2-[3-(naphthalen-1-ylamino)phenyl]but-1-ene-1,1-diyl}diphenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DUNBTGNJKIWECA-UHFFFAOYSA-N
SMILES
CCC(=C(c1ccc(cc1)O)c2ccc(cc2)O)c3cccc(c3)Nc4cccc5c4cccc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5DKS
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Color Legend
Unassigned regionsLigand / hetero atomse5dksA1e5dksB1
ECOD domains from experimental PDB structures interacting with ligand 5C6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03372n/a5C65dkse5dksA1A:305-548
P03372n/a5C65dkse5dksB1B:307-531,B:535-548