Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q817U6)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q817U6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q817U6
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a7AdD564c0554f2678aF0B7b36468EdBbF1e6D5
- Molecule
- GTPase obg
- UniProt
- Q817U6
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 22% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 428 | 22% helix, 24% strand | Q817U6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 379 | 0.67 | 0.80 | 53 | empty |
| 2 | 104 | 0.48 | 0.80 | 16 | empty |
| 3 | 84 | 0.38 | 0.77 | 12 | empty |
| 4 | 86 | 0.36 | 0.76 | 13 | 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 Q817U6
- Elsewhere: UniProt Q817U6 · AlphaFold DB Q817U6
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