MolNFT v1 · #458840 · protein
AlphaFold monomer V2.0 prediction for F-box-LIKE/WD repeat-containing protein TBL1XR1-a (Q7SZM9)
Q7SZM9: “AlphaFold monomer V2.0 prediction for F-box-LIKE/WD repeat-containing protein TBL1XR1-a (Q7SZM9)”. 4 pockets (best druggability 0.81). MolNFT v1 #458840 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7SZM9
- Type
- protein
- Length
- 519 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- F-box-LIKE/WD repeat-containing protein TBL1XR1-a
- UniProt
- Q7SZM9
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 17% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | F-box-LIKE/WD repeat-containing protein TBL1XR1-a | protein | 519 | 17% helix, 37% strand | Q7SZM9 |
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 | 951 | 0.81 | 0.82 | 67 | empty |
| 2 | 82 | 0.38 | 0.77 | 15 | empty |
| 3 | 58 | 0.31 | 0.76 | 18 | empty |
| 4 | 55 | 0.27 | 0.74 | 15 | 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 Q7SZM9
- Elsewhere: UniProt Q7SZM9 · AlphaFold DB Q7SZM9
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