Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (A5I666)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A5I666) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5I666
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD0b526Adb417eAE2429fFA90bDB5772CD9896317
- Molecule
- GTPase obg
- UniProt
- A5I666
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 24% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 424 | 24% helix, 25% strand | A5I666 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.65 | 0.87 | 30 | empty |
| 2 | 298 | 0.54 | 0.75 | 39 | empty |
| 3 | 204 | 0.49 | 0.75 | 26 | 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 A5I666
- Elsewhere: UniProt A5I666 · AlphaFold DB A5I666
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