MolNFT v1 · #493507 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (B9DSH1)
B9DSH1: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (B9DSH1)”. 5 pockets (best druggability 0.77). MolNFT v1 #493507 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9DSH1
- Type
- protein
- Length
- 663 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Uvrabc system protein B
- UniProt
- B9DSH1
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 663 | 44% helix, 18% strand | B9DSH1 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 900 | 0.77 | 0.80 | 71 | empty |
| 2 | 729 | 0.73 | 0.79 | 83 | empty |
| 3 | 244 | 0.57 | 0.78 | 35 | empty |
| 4 | 100 | 0.36 | 0.74 | 18 | empty |
| 5 | 60 | 0.31 | 0.75 | 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 B9DSH1
- Elsewhere: UniProt B9DSH1 · AlphaFold DB B9DSH1
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