MolNFT v1 · #493283 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (A1VDN0)
A1VDN0: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (A1VDN0)”. 5 pockets (best druggability 0.75). MolNFT v1 #493283 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1VDN0
- Type
- protein
- Length
- 677 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc4fEa86686f78821C47e9d275178fa19c66b7BCf
- Molecule
- Uvrabc system protein B
- UniProt
- A1VDN0
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 677 | 45% helix, 18% strand | A1VDN0 |
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 | 755 | 0.75 | 0.80 | 67 | empty |
| 2 | 715 | 0.72 | 0.78 | 73 | empty |
| 3 | 217 | 0.46 | 0.74 | 25 | empty |
| 4 | 57 | 0.30 | 0.75 | 13 | empty |
| 5 | 67 | 0.27 | 0.72 | 13 | 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 A1VDN0
- Elsewhere: UniProt A1VDN0 · AlphaFold DB A1VDN0
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