MolNFT v1 · #493286 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (B7MGN7)
B7MGN7: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (B7MGN7)”. 5 pockets (best druggability 0.78). MolNFT v1 #493286 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MGN7
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3a312d9A90f3bb89BFC42BF4b95c23D7295582F9
- Molecule
- Uvrabc system protein B
- UniProt
- B7MGN7
- Pockets
- 5 · best druggability 0.78
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 | B7MGN7 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 819 | 0.78 | 0.81 | 69 | empty |
| 2 | 576 | 0.71 | 0.79 | 70 | empty |
| 3 | 159 | 0.47 | 0.77 | 25 | empty |
| 4 | 133 | 0.41 | 0.75 | 22 | empty |
| 5 | 70 | 0.30 | 0.74 | 13 | 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 B7MGN7
- Elsewhere: UniProt B7MGN7 · AlphaFold DB B7MGN7
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