MolNFT v1 · #481881 · protein
AlphaFold monomer V2.0 prediction for probable alpha-tubulin polyglutamylase TTLL1 (Q23SI8)
Q23SI8: “AlphaFold monomer V2.0 prediction for probable alpha-tubulin polyglutamylase TTLL1 (Q23SI8)”. 7 pockets (best druggability 0.76). MolNFT v1 #481881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q23SI8
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Probable alpha-tubulin polyglutamylase TTLL1
- UniProt
- Q23SI8
- Pockets
- 7 · best druggability 0.76
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable alpha-tubulin polyglutamylase TTLL1 | protein | 413 | 37% helix, 22% strand | Q23SI8 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 117 | 0.76 | 0.96 | 28 | empty |
| 2 | 279 | 0.59 | 0.78 | 33 | empty |
| 3 | 143 | 0.51 | 0.80 | 28 | empty |
| 4 | 210 | 0.50 | 0.76 | 27 | empty |
| 5 | 114 | 0.42 | 0.76 | 16 | 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 Q23SI8
- Elsewhere: UniProt Q23SI8 · AlphaFold DB Q23SI8
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