MolNFT v1 · #493224 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (A9IR19)
A9IR19: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (A9IR19)”. 5 pockets (best druggability 0.81). MolNFT v1 #493224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9IR19
- Type
- protein
- Length
- 675 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1B3A5eB89516aec5394e2B424e966Cd5dBBe2F8d
- Molecule
- Uvrabc system protein B
- UniProt
- A9IR19
- Pockets
- 5 · best druggability 0.81
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 675 | 44% helix, 19% strand | A9IR19 |
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 | 714 | 0.81 | 0.85 | 74 | empty |
| 2 | 317 | 0.72 | 0.85 | 43 | empty |
| 3 | 236 | 0.49 | 0.75 | 29 | empty |
| 4 | 64 | 0.43 | 0.82 | 18 | empty |
| 5 | 98 | 0.34 | 0.73 | 21 | 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 A9IR19
- Elsewhere: UniProt A9IR19 · AlphaFold DB A9IR19
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.