MolNFT v1 · #493459 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q0T6I1)
Q0T6I1: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q0T6I1)”. 7 pockets (best druggability 0.77). MolNFT v1 #493459 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0T6I1
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDe890bb2abbE09972D957056877A482703a20f59
- Molecule
- Uvrabc system protein B
- UniProt
- Q0T6I1
- Pockets
- 7 · best druggability 0.77
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 673 | 46% helix, 18% strand | Q0T6I1 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1132 | 0.77 | 0.79 | 104 | empty |
| 2 | 563 | 0.70 | 0.79 | 63 | empty |
| 3 | 213 | 0.49 | 0.75 | 24 | empty |
| 4 | 51 | 0.35 | 0.79 | 10 | empty |
| 5 | 103 | 0.33 | 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 Q0T6I1
- Elsewhere: UniProt Q0T6I1 · AlphaFold DB Q0T6I1
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