DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Estrogen receptor
Ligand Name
~{N}-[4-[(6~{S},8~{R})-7-[(1-fluoranylcyclopropyl)methyl]-8-methyl-2,6,8,9-tetrahydropyrazolo[4,3-f]isoquinolin-6-yl]-3-methoxy-phenyl]-1-(3-fluoranylpropyl)azetidin-3-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YZMMWVWLDOCLCK-CLYVBNDRSA-N
SMILES
CC1Cc2c(ccc3c2c[nH]n3)C(N1CC4(CC4)F)c5ccc(cc5OC)NC6CN(C6)CCCF
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6ZOQ
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 atomse6zoqA1e6zoqB1
ECOD domains from experimental PDB structures interacting with ligand QNE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03372n/aQNE6zoqe6zoqA1A:303-552
P03372n/aQNE6zoqe6zoqB1B:306-547