MolNFT v1 · #493236 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q5L4S6)
Q5L4S6: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q5L4S6)”. 7 pockets (best druggability 0.80). MolNFT v1 #493236 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5L4S6
- Type
- protein
- Length
- 656 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Uvrabc system protein B
- UniProt
- Q5L4S6
- Pockets
- 7 · best druggability 0.80
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 656 | 45% helix, 18% strand | Q5L4S6 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 750 | 0.80 | 0.84 | 82 | empty |
| 2 | 553 | 0.69 | 0.79 | 54 | empty |
| 3 | 423 | 0.68 | 0.80 | 51 | empty |
| 4 | 80 | 0.66 | 0.92 | 22 | empty |
| 5 | 99 | 0.38 | 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 Q5L4S6
- Elsewhere: UniProt Q5L4S6 · AlphaFold DB Q5L4S6
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