MolNFT v1 · #493479 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (A8AX17)
A8AX17: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (A8AX17)”. 10 pockets (best druggability 0.73). MolNFT v1 #493479 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8AX17
- Type
- protein
- Length
- 662 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Uvrabc system protein B
- UniProt
- A8AX17
- Pockets
- 10 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 662 | 44% helix, 18% strand | A8AX17 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 654 | 0.73 | 0.80 | 66 | empty |
| 2 | 396 | 0.70 | 0.82 | 37 | empty |
| 3 | 371 | 0.64 | 0.79 | 30 | empty |
| 4 | 207 | 0.53 | 0.78 | 37 | empty |
| 5 | 72 | 0.36 | 0.77 | 20 | 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 A8AX17
- Elsewhere: UniProt A8AX17 · AlphaFold DB A8AX17
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