MolNFT v1 · #493362 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q605S7)
Q605S7: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q605S7)”. 6 pockets (best druggability 0.77). MolNFT v1 #493362 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q605S7
- Type
- protein
- Length
- 664 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B131B54B20620f27c292388383dC24b5cBbb38F
- Molecule
- Uvrabc system protein B
- UniProt
- Q605S7
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 664 | 45% helix, 18% strand | Q605S7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 723 | 0.77 | 0.82 | 66 | empty |
| 2 | 676 | 0.75 | 0.81 | 72 | empty |
| 3 | 550 | 0.69 | 0.79 | 58 | empty |
| 4 | 93 | 0.44 | 0.79 | 20 | empty |
| 5 | 93 | 0.37 | 0.75 | 16 | 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 Q605S7
- Elsewhere: UniProt Q605S7 · AlphaFold DB Q605S7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.