Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (A1AT81)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A1AT81) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1AT81
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB797235589280D92Ce4bA47be78Fa8180f655a40
- Molecule
- GTPase obg
- UniProt
- A1AT81
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 23% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 338 | 23% helix, 25% strand | A1AT81 |
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 | 0.68 | 0.88 | 27 | empty |
| 2 | 304 | 0.62 | 0.79 | 42 | empty |
| 3 | 73 | 0.44 | 0.81 | 18 | 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 A1AT81
- Elsewhere: UniProt A1AT81 · AlphaFold DB A1AT81
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