Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q8F7U0)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q8F7U0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8F7U0
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- GTPase obg
- UniProt
- Q8F7U0
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 24% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 356 | 24% helix, 24% strand | Q8F7U0 |
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 | 320 | 0.67 | 0.82 | 39 | empty |
| 2 | 195 | 0.49 | 0.76 | 32 | empty |
| 3 | 62 | 0.39 | 0.80 | 15 | 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 Q8F7U0
- Elsewhere: UniProt Q8F7U0 · AlphaFold DB Q8F7U0
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