MolNFT v1 · #493332 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (A6T6L9)
A6T6L9: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (A6T6L9)”. 8 pockets (best druggability 0.81). MolNFT v1 #493332 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6T6L9
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa0269D2f8346f93BD986199F0B310E8F43873427
- Molecule
- Uvrabc system protein B
- UniProt
- A6T6L9
- Pockets
- 8 · best druggability 0.81
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 673 | 46% helix, 17% strand | A6T6L9 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 893 | 0.81 | 0.84 | 72 | empty |
| 2 | 534 | 0.70 | 0.79 | 62 | empty |
| 3 | 433 | 0.68 | 0.80 | 43 | empty |
| 4 | 149 | 0.48 | 0.78 | 25 | empty |
| 5 | 83 | 0.36 | 0.75 | 16 | 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 A6T6L9
- Elsewhere: UniProt A6T6L9 · AlphaFold DB A6T6L9
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