MolNFT v1 · #494105 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q47NB5)
Q47NB5: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q47NB5)”. 11 pockets (best druggability 0.56). MolNFT v1 #494105 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47NB5
- Type
- protein
- Length
- 656 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1deF5d0757faedfe2A626225e579ACe5e2e425d2
- Molecule
- Uvrabc system protein C
- UniProt
- Q47NB5
- Pockets
- 11 · best druggability 0.56
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 656 | 46% helix, 16% strand | Q47NB5 |
Pockets
11 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 120 | 0.56 | 0.83 | 26 | empty |
| 2 | 144 | 0.52 | 0.80 | 24 | empty |
| 3 | 159 | 0.49 | 0.78 | 22 | empty |
| 4 | 167 | 0.44 | 0.75 | 21 | empty |
| 5 | 109 | 0.37 | 0.75 | 15 | 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 Q47NB5
- Elsewhere: UniProt Q47NB5 · AlphaFold DB Q47NB5
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