MolNFT v1 · #493231 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (A0RPB3)
A0RPB3: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (A0RPB3)”. 6 pockets (best druggability 0.75). MolNFT v1 #493231 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0RPB3
- Type
- protein
- Length
- 658 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4F645e7408E44AD5ad5D75Dc57907ED9c9F89Dbf
- Molecule
- Uvrabc system protein B
- UniProt
- A0RPB3
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 658 | 46% helix, 18% strand | A0RPB3 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 835 | 0.75 | 0.79 | 97 | empty |
| 2 | 843 | 0.74 | 0.78 | 61 | empty |
| 3 | 446 | 0.70 | 0.81 | 40 | empty |
| 4 | 258 | 0.53 | 0.76 | 30 | empty |
| 5 | 151 | 0.43 | 0.75 | 17 | 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 A0RPB3
- Elsewhere: UniProt A0RPB3 · AlphaFold DB A0RPB3
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