MolNFT v1 · #493310 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q5NFN4)
Q5NFN4: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q5NFN4)”. 6 pockets (best druggability 0.77). MolNFT v1 #493310 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5NFN4
- Type
- protein
- Length
- 668 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc8fc7f808783C855EbF1b7F22253C6BFc27D2d77
- Molecule
- Uvrabc system protein B
- UniProt
- Q5NFN4
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 668 | 47% helix, 19% strand | Q5NFN4 |
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 | 1138 | 0.77 | 0.79 | 115 | empty |
| 2 | 498 | 0.72 | 0.81 | 45 | empty |
| 3 | 233 | 0.51 | 0.75 | 30 | empty |
| 4 | 99 | 0.34 | 0.73 | 20 | empty |
| 5 | 88 | 0.33 | 0.73 | 14 | 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 Q5NFN4
- Elsewhere: UniProt Q5NFN4 · AlphaFold DB Q5NFN4
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