MolNFT v1 · #493188 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (B0CE09)
B0CE09: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (B0CE09)”. 5 pockets (best druggability 0.78). MolNFT v1 #493188 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0CE09
- Type
- protein
- Length
- 668 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2760719Aaa7Aed839E71Ab4F25aCEafbAA8ceB27
- Molecule
- Uvrabc system protein B
- UniProt
- B0CE09
- 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 | 668 | 46% helix, 18% strand | B0CE09 |
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 | 1071 | 0.78 | 0.80 | 104 | empty |
| 2 | 774 | 0.77 | 0.81 | 80 | empty |
| 3 | 316 | 0.59 | 0.77 | 45 | empty |
| 4 | 60 | 0.32 | 0.76 | 15 | empty |
| 5 | 66 | 0.31 | 0.75 | 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 B0CE09
- Elsewhere: UniProt B0CE09 · AlphaFold DB B0CE09
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