Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A3NBR9)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein C (A3NBR9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3NBR9
- Type
- protein
- Length
- 747 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB0d7400b9DcfaC79853F2a70119e45D7974F7358
- Molecule
- Uvrabc system protein C
- UniProt
- A3NBR9
- Pockets
- 7 · best druggability 0.70
Structure
1 distinct chain · 43% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 747 | 43% helix, 14% strand | A3NBR9 |
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 | 240 | 0.70 | 0.86 | 37 | empty |
| 2 | 543 | 0.65 | 0.76 | 55 | empty |
| 3 | 187 | 0.61 | 0.83 | 26 | empty |
| 4 | 189 | 0.49 | 0.76 | 30 | empty |
| 5 | 101 | 0.38 | 0.75 | 17 | 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 A3NBR9
- Elsewhere: UniProt A3NBR9 · AlphaFold DB A3NBR9
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