Research workbench
Estrogen receptor alpha ligand-binding domain in complex with a serm
Analyse Estrogen receptor alpha ligand-binding domain in complex with a serm in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2R6Y
- Type
- protein
- Length
- 453 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Estrogen receptor
- UniProt
- P03372
- Ligands
- LLC
- Pockets
- 8 · best druggability 0.77
Structure
x-ray diffraction · 2 distinct chains · 72% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Estrogen receptor | protein | 232 | 71% helix, 4% strand | P03372 |
| B | Estrogen receptor | protein | 221 | 73% helix, 4% strand | P03372 |
Ligands and binding sites
- LLC · [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 236 | 0.77 | 0.90 | 26 | LLC |
| 2 | 236 | 0.75 | 0.88 | 29 | LLC |
| 3 | 88 | 0.62 | 0.89 | 17 | empty |
| 4 | 93 | 0.61 | 0.88 | 19 | empty |
| 5 | 175 | 0.46 | 0.75 | 28 | empty |
Interfaces
1 interface between chains.
- A–B · 1578 Ų buried · 20 hydrogen bonds · protein-protein
Compared structures
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P03372
- Elsewhere: RCSB PDB 2R6Y · PDBe 2R6Y · UniProt P03372
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