Research workbench
AlphaFold monomer V2.0 prediction for ral-gds-related protein (Q8IZJ4)
Analyse AlphaFold monomer V2.0 prediction for ral-gds-related protein (Q8IZJ4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8IZJ4
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe91E8c598DD1aF4C8bD2A5c521dfF9700c07ed65
- Molecule
- Ral-gds-related protein
- UniProt
- Q8IZJ4
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 44% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ral-gds-related protein | protein | 473 | 44% helix, 7% strand | Q8IZJ4 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1194 | 0.80 | 0.81 | 96 | empty |
| 2 | 162 | 0.52 | 0.79 | 19 | empty |
| 3 | 106 | 0.39 | 0.75 | 17 | empty |
| 4 | 84 | 0.36 | 0.76 | 14 | 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 Q8IZJ4
- Elsewhere: UniProt Q8IZJ4 · AlphaFold DB Q8IZJ4
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