Research workbench
AlphaFold monomer V2.0 prediction for protein VIRB4 (P17794)
Analyse AlphaFold monomer V2.0 prediction for protein VIRB4 (P17794) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P17794
- Type
- protein
- Length
- 789 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5f0d51eda5E84Bb14cC2174Ca1F98fBDd28F758C
- Molecule
- Protein VIRB4
- UniProt
- P17794
- Pockets
- 8 · best druggability 0.56
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein VIRB4 | protein | 789 | 42% helix, 20% strand | P17794 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 276 | 0.56 | 0.77 | 31 | empty |
| 2 | 212 | 0.52 | 0.77 | 37 | empty |
| 3 | 270 | 0.52 | 0.74 | 23 | empty |
| 4 | 91 | 0.45 | 0.80 | 15 | empty |
| 5 | 138 | 0.44 | 0.76 | 22 | 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 P17794
- Elsewhere: UniProt P17794 · AlphaFold DB P17794
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.