Research workbench
AlphaFold monomer V2.0 prediction for sensor protein vras (Q4L7J6)
Analyse AlphaFold monomer V2.0 prediction for sensor protein vras (Q4L7J6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4L7J6
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBCB99685929aa6d5A6201026C8CEC007c0951315
- Molecule
- Sensor protein vras
- UniProt
- Q4L7J6
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 66% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sensor protein vras | protein | 348 | 66% helix, 11% strand | Q4L7J6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 117 | 0.55 | 0.83 | 27 | empty |
| 2 | 123 | 0.47 | 0.79 | 19 | empty |
| 3 | 118 | 0.46 | 0.79 | 18 | empty |
| 4 | 92 | 0.35 | 0.74 | 20 | 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 Q4L7J6
- Elsewhere: UniProt Q4L7J6 · AlphaFold DB Q4L7J6
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