Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A8FG01)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein C (A8FG01) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8FG01
- Type
- protein
- Length
- 590 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Uvrabc system protein C
- UniProt
- A8FG01
- Pockets
- 6 · best druggability 0.64
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 590 | 47% helix, 18% strand | A8FG01 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 231 | 0.64 | 0.83 | 29 | empty |
| 2 | 92 | 0.33 | 0.73 | 17 | empty |
| 3 | 62 | 0.33 | 0.76 | 21 | empty |
| 4 | 53 | 0.33 | 0.77 | 14 | empty |
| 5 | 67 | 0.31 | 0.75 | 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 A8FG01
- Elsewhere: UniProt A8FG01 · AlphaFold DB A8FG01
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.