MolNFT v1 · #493094 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein a (O66911)
O66911: “AlphaFold monomer V2.0 prediction for uvrabc system protein a (O66911)”. 7 pockets (best druggability 0.77). MolNFT v1 #493094 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O66911
- Type
- protein
- Length
- 926 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Uvrabc system protein a
- UniProt
- O66911
- Pockets
- 7 · best druggability 0.77
Structure
1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein a | protein | 926 | 40% helix, 21% strand | O66911 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 964 | 0.77 | 0.80 | 92 | empty |
| 2 | 357 | 0.76 | 0.87 | 43 | empty |
| 3 | 297 | 0.60 | 0.78 | 30 | empty |
| 4 | 55 | 0.43 | 0.82 | 11 | empty |
| 5 | 107 | 0.34 | 0.72 | 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 O66911
- Elsewhere: UniProt O66911 · AlphaFold DB O66911
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