Research workbench
AlphaFold monomer V2.0 prediction for rab GTPase-activating protein 1 (A2AWA9)
Analyse AlphaFold monomer V2.0 prediction for rab GTPase-activating protein 1 (A2AWA9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2AWA9
- Type
- protein
- Length
- 1,064 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA5679Ea923b25F9e26b7597F1E5fD2be7f1A6Ad9
- Molecule
- Rab GTPase-activating protein 1
- UniProt
- A2AWA9
- Pockets
- 8 · best druggability 0.62
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rab GTPase-activating protein 1 | protein | 1064 | 44% helix, 16% strand | A2AWA9 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 545 | 0.62 | 0.75 | 48 | empty |
| 2 | 364 | 0.59 | 0.76 | 46 | empty |
| 3 | 157 | 0.47 | 0.77 | 34 | empty |
| 4 | 100 | 0.38 | 0.75 | 18 | empty |
| 5 | 74 | 0.36 | 0.76 | 20 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A2AWA9
- Elsewhere: UniProt A2AWA9 · AlphaFold DB A2AWA9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.