Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein a (P72481)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein a (P72481) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P72481
- Type
- protein
- Length
- 943 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9C80B506aC88CC4745F2CFbA143f406EBbF0Cf05
- Molecule
- Uvrabc system protein a
- UniProt
- P72481
- Pockets
- 11 · best druggability 0.77
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein a | protein | 943 | 37% helix, 21% strand | P72481 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 229 | 0.77 | 0.91 | 38 | empty |
| 2 | 623 | 0.76 | 0.82 | 63 | empty |
| 3 | 213 | 0.60 | 0.82 | 34 | empty |
| 4 | 68 | 0.42 | 0.81 | 16 | empty |
| 5 | 68 | 0.39 | 0.78 | 11 | 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 P72481
- Elsewhere: UniProt P72481 · AlphaFold DB P72481
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.