Research workbench
AlphaFold monomer V2.0 prediction for thyroid hormone receptor alpha (P63059)
Analyse AlphaFold monomer V2.0 prediction for thyroid hormone receptor alpha (P63059) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P63059
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Thyroid hormone receptor alpha
- UniProt
- P63059
- Pockets
- 6 · best druggability 0.81
Structure
1 distinct chain · 47% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thyroid hormone receptor alpha | protein | 492 | 47% helix, 4% strand | P63059 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.81 | 0.98 | 24 | empty |
| 2 | 191 | 0.63 | 0.84 | 24 | empty |
| 3 | 166 | 0.51 | 0.78 | 23 | empty |
| 4 | 103 | 0.49 | 0.81 | 20 | empty |
| 5 | 157 | 0.48 | 0.77 | 24 | empty |
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 P63059
- Elsewhere: UniProt P63059 · AlphaFold DB P63059
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