DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Estrogen receptor
Ligand Name
(5R,6S)-5-(4-{2-[(2R)-2-methylpyrrolidin-1-yl]ethoxy}phenyl)-6-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MMWIJVMRMZLIPV-NRZUKODWSA-N
SMILES
CC1CCCN1CCOc2ccc(cc2)C3c4ccc(cc4CCC3c5ccccc5)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7UJM
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7ujmA1e7ujmB1e7ujmC1e7ujmD1
ECOD domains from experimental PDB structures interacting with ligand RL4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03372n/aRL47ujme7ujmA1A:307-545
P03372n/aRL47ujme7ujmB1B:307-550
P03372n/aRL47ujme7ujmC1C:307-550
P03372n/aRL47ujme7ujmD1D:307-544
P03372n/aRL47ujye7ujyA1A:306-545
P03372n/aRL47ujye7ujyB1B:307-550
P03372n/aRL47ujye7ujyC1C:307-550
P03372n/aRL47ujye7ujyD1D:307-545