MolNFT v1 · #458920 · protein
AlphaFold monomer V2.0 prediction for tubulin alpha-3 chain (P91910)
P91910: “AlphaFold monomer V2.0 prediction for tubulin alpha-3 chain (P91910)”. 3 pockets (best druggability 0.62). MolNFT v1 #458920 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P91910
- Type
- protein
- Length
- 450 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC9A0eDbf07927787716Cb7a1ddF76f76a79b2f92
- Molecule
- Tubulin alpha-3 chain
- UniProt
- P91910
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tubulin alpha-3 chain | protein | 450 | 46% helix, 18% strand | P91910 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 174 | 0.62 | 0.84 | 32 | empty |
| 2 | 86 | 0.39 | 0.77 | 16 | empty |
| 3 | 56 | 0.32 | 0.77 | 12 | 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 P91910
- Elsewhere: UniProt P91910 · AlphaFold DB P91910
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