Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q3B6H6)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q3B6H6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3B6H6
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- GTPase obg
- UniProt
- Q3B6H6
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 17% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 343 | 17% helix, 26% strand | Q3B6H6 |
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 | 271 | 0.54 | 0.76 | 39 | empty |
| 2 | 84 | 0.33 | 0.74 | 24 | empty |
| 3 | 53 | 0.30 | 0.75 | 12 | 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 Q3B6H6
- Elsewhere: UniProt Q3B6H6 · AlphaFold DB Q3B6H6
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