Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q6LV46)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q6LV46) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6LV46
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- GTPase obg
- UniProt
- Q6LV46
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 23% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 390 | 23% helix, 22% strand | Q6LV46 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 506 | 0.68 | 0.78 | 53 | empty |
| 2 | 96 | 0.53 | 0.83 | 17 | empty |
| 3 | 66 | 0.31 | 0.75 | 18 | empty |
| 4 | 56 | 0.29 | 0.75 | 14 | 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 Q6LV46
- Elsewhere: UniProt Q6LV46 · AlphaFold DB Q6LV46
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