Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein B (B7M751)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein B (B7M751) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7M751
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf6386063eD65e545110f857dE595A2a4ed178391
- Molecule
- Uvrabc system protein B
- UniProt
- B7M751
- Pockets
- 7 · best druggability 0.82
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 673 | 45% helix, 18% strand | B7M751 |
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 | 962 | 0.82 | 0.83 | 89 | empty |
| 2 | 658 | 0.71 | 0.78 | 75 | empty |
| 3 | 298 | 0.66 | 0.82 | 36 | empty |
| 4 | 509 | 0.63 | 0.76 | 43 | empty |
| 5 | 123 | 0.49 | 0.80 | 18 | 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 B7M751
- Elsewhere: UniProt B7M751 · AlphaFold DB B7M751
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.