MolNFT v1 · #493278 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q47EI2)
Q47EI2: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q47EI2)”. 7 pockets (best druggability 0.80). MolNFT v1 #493278 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47EI2
- Type
- protein
- Length
- 690 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Uvrabc system protein B
- UniProt
- Q47EI2
- Pockets
- 7 · best druggability 0.80
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 690 | 45% helix, 19% strand | Q47EI2 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 503 | 0.80 | 0.87 | 60 | empty |
| 2 | 435 | 0.74 | 0.83 | 42 | empty |
| 3 | 85 | 0.71 | 0.95 | 25 | empty |
| 4 | 287 | 0.66 | 0.82 | 43 | empty |
| 5 | 126 | 0.37 | 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 Q47EI2
- Elsewhere: UniProt Q47EI2 · AlphaFold DB Q47EI2
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