MolNFT v1 · #493296 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (A1A921)
A1A921: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (A1A921)”. 8 pockets (best druggability 0.82). MolNFT v1 #493296 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1A921
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Uvrabc system protein B
- UniProt
- A1A921
- Pockets
- 8 · best druggability 0.82
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 673 | 46% helix, 18% strand | A1A921 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 864 | 0.82 | 0.84 | 85 | empty |
| 2 | 549 | 0.70 | 0.79 | 67 | empty |
| 3 | 336 | 0.66 | 0.81 | 41 | empty |
| 4 | 306 | 0.58 | 0.77 | 38 | empty |
| 5 | 69 | 0.49 | 0.84 | 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 A1A921
- Elsewhere: UniProt A1A921 · AlphaFold DB A1A921
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.