Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B3QVU6)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B3QVU6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3QVU6
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- GTPase obg
- UniProt
- B3QVU6
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 20% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 333 | 20% helix, 26% strand | B3QVU6 |
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 | 183 | 0.65 | 0.85 | 31 | empty |
| 2 | 78 | 0.41 | 0.79 | 15 | empty |
| 3 | 68 | 0.33 | 0.76 | 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 B3QVU6
- Elsewhere: UniProt B3QVU6 · AlphaFold DB B3QVU6
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