Research workbench
AlphaFold monomer V2.0 prediction for ral GTPase-activating protein subunit alpha-2 (A3KGS3)
Analyse AlphaFold monomer V2.0 prediction for ral GTPase-activating protein subunit… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3KGS3
- Type
- protein
- Length
- 1,872 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa178cE677748B9f80A2a9921a7edc5C39EDB037A
- Molecule
- Ral GTPase-activating protein subunit alpha-2
- UniProt
- A3KGS3
- Pockets
- 20 · best druggability 0.80
Structure
1 distinct chain · 44% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ral GTPase-activating protein subunit alpha-2 | protein | 1872 | 44% helix, 6% strand | A3KGS3 |
Pockets
20 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 833 | 0.80 | 0.83 | 69 | empty |
| 2 | 611 | 0.68 | 0.77 | 60 | empty |
| 3 | 467 | 0.61 | 0.75 | 69 | empty |
| 4 | 410 | 0.60 | 0.75 | 43 | empty |
| 5 | 137 | 0.53 | 0.81 | 15 | 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 A3KGS3
- Elsewhere: UniProt A3KGS3 · AlphaFold DB A3KGS3
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