MolNFT v1 · #493406 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (A9BD93)
A9BD93: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (A9BD93)”. 6 pockets (best druggability 0.79). MolNFT v1 #493406 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9BD93
- Type
- protein
- Length
- 679 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Uvrabc system protein B
- UniProt
- A9BD93
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 679 | 45% helix, 17% strand | A9BD93 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 655 | 0.79 | 0.84 | 60 | empty |
| 2 | 1082 | 0.78 | 0.80 | 103 | empty |
| 3 | 107 | 0.36 | 0.74 | 27 | empty |
| 4 | 64 | 0.34 | 0.77 | 15 | empty |
| 5 | 69 | 0.29 | 0.73 | 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 A9BD93
- Elsewhere: UniProt A9BD93 · AlphaFold DB A9BD93
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.