MolNFT v1 · #458872 · protein
AlphaFold monomer V2.0 prediction for tubulin alpha-1C chain (Q6AYZ1)
Q6AYZ1: “AlphaFold monomer V2.0 prediction for tubulin alpha-1C chain (Q6AYZ1)”. 4 pockets (best druggability 0.61). MolNFT v1 #458872 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6AYZ1
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf7FB783782B285Db3199EbD0D87C7bB413D7D508
- Molecule
- Tubulin alpha-1C chain
- UniProt
- Q6AYZ1
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tubulin alpha-1C chain | protein | 449 | 45% helix, 18% strand | Q6AYZ1 |
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 | 171 | 0.61 | 0.84 | 30 | empty |
| 2 | 80 | 0.35 | 0.76 | 15 | empty |
| 3 | 77 | 0.35 | 0.76 | 16 | empty |
| 4 | 51 | 0.27 | 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 Q6AYZ1
- Elsewhere: UniProt Q6AYZ1 · AlphaFold DB Q6AYZ1
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