Research workbench
AlphaFold monomer V2.0 prediction for tubulin alpha-1B chain (Q6P9V9)
Analyse AlphaFold monomer V2.0 prediction for tubulin alpha-1B chain (Q6P9V9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6P9V9
- Type
- protein
- Length
- 451 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x944f0A419Cb6d1485085105cB3499d49E5BF991A
- Molecule
- Tubulin alpha-1B chain
- UniProt
- Q6P9V9
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tubulin alpha-1B chain | protein | 451 | 45% helix, 17% strand | Q6P9V9 |
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 | 219 | 0.63 | 0.83 | 32 | empty |
| 2 | 105 | 0.41 | 0.77 | 16 | empty |
| 3 | 96 | 0.37 | 0.76 | 16 | empty |
| 4 | 74 | 0.30 | 0.74 | 14 | 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 Q6P9V9
- Elsewhere: UniProt Q6P9V9 · AlphaFold DB Q6P9V9
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