Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q3ZAJ2)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q3ZAJ2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3ZAJ2
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4B80f8908d007c3cE2AE745d1EFBC5f245DbAc0C
- Molecule
- GTPase obg
- UniProt
- Q3ZAJ2
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 27% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 424 | 27% helix, 25% strand | Q3ZAJ2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.56 | 0.81 | 31 | empty |
| 2 | 172 | 0.43 | 0.74 | 26 | empty |
| 3 | 89 | 0.39 | 0.77 | 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 Q3ZAJ2
- Elsewhere: UniProt Q3ZAJ2 · AlphaFold DB Q3ZAJ2
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