MolNFT v1 · #493361 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q12TR7)
Q12TR7: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q12TR7)”. 5 pockets (best druggability 0.80). MolNFT v1 #493361 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q12TR7
- Type
- protein
- Length
- 660 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDD3aB6e93BD0af11af3690D795B32ac5330d24b9
- Molecule
- Uvrabc system protein B
- UniProt
- Q12TR7
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 660 | 44% helix, 18% strand | Q12TR7 |
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 | 1180 | 0.80 | 0.81 | 84 | empty |
| 2 | 794 | 0.76 | 0.80 | 82 | empty |
| 3 | 77 | 0.34 | 0.75 | 18 | empty |
| 4 | 61 | 0.32 | 0.76 | 11 | empty |
| 5 | 54 | 0.25 | 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 Q12TR7
- Elsewhere: UniProt Q12TR7 · AlphaFold DB Q12TR7
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