MolNFT v1 · #493807 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A6SXR9)
A6SXR9: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (A6SXR9)”. 5 pockets (best druggability 0.70). MolNFT v1 #493807 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6SXR9
- Type
- protein
- Length
- 618 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x634e3292BE8DF62fabB7B5C94Af7cff5bF9DcEB0
- Molecule
- Uvrabc system protein C
- UniProt
- A6SXR9
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 618 | 47% helix, 17% strand | A6SXR9 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 344 | 0.70 | 0.83 | 40 | empty |
| 2 | 139 | 0.54 | 0.81 | 25 | empty |
| 3 | 182 | 0.50 | 0.77 | 21 | empty |
| 4 | 106 | 0.44 | 0.78 | 23 | empty |
| 5 | 136 | 0.38 | 0.73 | 18 | 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 A6SXR9
- Elsewhere: UniProt A6SXR9 · AlphaFold DB A6SXR9
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