MolNFT v1 · #460750 · protein
AlphaFold monomer V2.0 prediction for tudor domain-containing protein 7 (A6QLE1)
A6QLE1: “AlphaFold monomer V2.0 prediction for tudor domain-containing protein 7 (A6QLE1)”. 12 pockets (best druggability 0.76). MolNFT v1 #460750 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6QLE1
- Type
- protein
- Length
- 1,098 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Tudor domain-containing protein 7
- UniProt
- A6QLE1
- Pockets
- 12 · best druggability 0.76
Structure
1 distinct chain · 24% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tudor domain-containing protein 7 | protein | 1098 | 24% helix, 21% strand | A6QLE1 |
Pockets
12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 702 | 0.76 | 0.81 | 68 | empty |
| 2 | 150 | 0.57 | 0.82 | 26 | empty |
| 3 | 272 | 0.56 | 0.77 | 36 | empty |
| 4 | 203 | 0.56 | 0.79 | 31 | empty |
| 5 | 148 | 0.42 | 0.74 | 20 | 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 A6QLE1
- Elsewhere: UniProt A6QLE1 · AlphaFold DB A6QLE1
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