Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein C (B4S9K0)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein C (B4S9K0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4S9K0
- Type
- protein
- Length
- 616 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1Eec5F29CD795323506a0E09aeC21c942c4b00a7
- Molecule
- Uvrabc system protein C
- UniProt
- B4S9K0
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 616 | 47% helix, 18% strand | B4S9K0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 653 | 0.76 | 0.81 | 68 | empty |
| 2 | 82 | 0.69 | 0.94 | 21 | empty |
| 3 | 169 | 0.44 | 0.74 | 22 | empty |
| 4 | 98 | 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 B4S9K0
- Elsewhere: UniProt B4S9K0 · AlphaFold DB B4S9K0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.