Attributes
UniProt ID
Protein Name
Estrogen receptor
Ligand Name
(5R,6S)-6-PHENYL-5-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GXESHMAMLJKROZ-IAPPQJPRSA-N
SMILES
c1ccc(cc1)C2CCc3cc(ccc3C2c4ccc(cc4)OCCN5CCCC5)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2OUZ
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 atomse2ouzA1
ECOD domains from experimental PDB structures interacting with ligand DB06202
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03372 | DB06202 | C3D | 2ouz | e2ouzA1 | A:309-546 |
| P03372 | DB06202 | C3D | 6vgh | e6vghA1 | A:307-550 |
| P03372 | DB06202 | C3D | 6vgh | e6vghB1 | B:307-545 |
| P03372 | DB06202 | C3D | 6vjd | e6vjdA1 | A:307-548 |
| P03372 | DB06202 | C3D | 6vjd | e6vjdB1 | B:307-545 |
| P03372 | DB06202 | C3D | 6vjd | e6vjdC1 | C:307-548 |
| P03372 | DB06202 | C3D | 6vjd | e6vjdD1 | D:307-545 |