MolNFT v1 · #462562 · protein
AlphaFold monomer V2.0 prediction for thyroid hormone receptor alpha-a (Q98867)
Q98867: “AlphaFold monomer V2.0 prediction for thyroid hormone receptor alpha-a (Q98867)”. 4 pockets (best druggability 0.83). MolNFT v1 #462562 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q98867
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x904d84aaC5C1E7049458cDf50F391bfC907AF1cA
- Molecule
- Thyroid hormone receptor alpha-a
- UniProt
- Q98867
- Pockets
- 4 · best druggability 0.83
Structure
1 distinct chain · 52% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thyroid hormone receptor alpha-a | protein | 427 | 52% helix, 4% strand | Q98867 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.83 | 0.98 | 34 | empty |
| 2 | 160 | 0.46 | 0.76 | 22 | empty |
| 3 | 109 | 0.43 | 0.78 | 19 | empty |
| 4 | 54 | 0.30 | 0.76 | 11 | 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 Q98867
- Elsewhere: UniProt Q98867 · AlphaFold DB Q98867
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