MolNFT v1 · #493284 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (A7ZJI8)
A7ZJI8: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (A7ZJI8)”. 7 pockets (best druggability 0.80). MolNFT v1 #493284 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZJI8
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Uvrabc system protein B
- UniProt
- A7ZJI8
- Pockets
- 7 · best druggability 0.80
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 | A7ZJI8 |
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 | 930 | 0.80 | 0.82 | 83 | empty |
| 2 | 408 | 0.70 | 0.81 | 43 | empty |
| 3 | 567 | 0.69 | 0.78 | 63 | empty |
| 4 | 558 | 0.65 | 0.76 | 46 | empty |
| 5 | 125 | 0.49 | 0.79 | 21 | 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 A7ZJI8
- Elsewhere: UniProt A7ZJI8 · AlphaFold DB A7ZJI8
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