Research workbench
Crystal structure of estrogen related receptor-3 (err-gamma) ligand binding domaind with tamoxifen analog GSK5182
Analyse Crystal structure of estrogen related receptor-3 (err-gamma) ligand binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2EWP
- Type
- protein
- Length
- 1,106 residues
- Chains
- 5
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Estrogen-related receptor gamma
- UniProt
- P62508
- Ligands
- TXF
- Pockets
- 18 · best druggability 0.81
Structure
x-ray diffraction · 4 distinct chains · 66% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Estrogen-related receptor gamma | protein | 224 | 67% helix, 3% strand | P62508 |
| C | Estrogen-related receptor gamma | protein | 223 | 65% helix, 3% strand | P62508 |
| D | Estrogen-related receptor gamma | protein | 221 | 67% helix, 3% strand | P62508 |
| E | Estrogen-related receptor gamma | protein | 214 | 67% helix, 4% strand | P62508 |
Ligands and binding sites
- TXF · (Z)-4-(1-{4-[2-(dimethylamino)ethoxy]phenyl}-5-hydroxy-2-phenylpent-1-enyl)phenol · ligand · 5 copies · chains A, B, C, D, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
18 pockets found on a 1 Å grid, 16 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 225 | 0.81 | 0.93 | 28 | TXF |
| 2 | 1171 | 0.81 | 0.82 | 121 | empty |
| 3 | 253 | 0.79 | 0.91 | 35 | TXF |
| 4 | 232 | 0.79 | 0.92 | 28 | TXF |
| 5 | 223 | 0.79 | 0.92 | 28 | TXF |
Interfaces
4 interfaces between chains.
- C–D · 1427 Ų buried · 10 hydrogen bonds · protein-protein
- A–B · 1377 Ų buried · 14 hydrogen bonds · protein-protein
- A–D · 482 Ų buried · 2 hydrogen bonds · protein-protein
- C–E · 45 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
- 2EWP · Crystal structure of Estrogen Related Receptor-3 (ERR-gamma) ligand binding domaind with… · the same entry in another collection · chain E against E, TM-score 1.00
- P62508 · AlphaFold monomer V2.0 prediction for estrogen-related receptor gamma (P62508) · a predicted model of the same protein · chain D against A, TM-score 0.93
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 P62508
- Elsewhere: RCSB PDB 2EWP · PDBe 2EWP · UniProt P62508
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