Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B2S806)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B2S806) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2S806
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- GTPase obg
- UniProt
- B2S806
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 25% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 341 | 25% helix, 25% strand | B2S806 |
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 | 172 | 0.55 | 0.80 | 28 | empty |
| 2 | 53 | 0.47 | 0.85 | 15 | empty |
| 3 | 101 | 0.46 | 0.79 | 17 | empty |
| 4 | 60 | 0.44 | 0.83 | 20 | 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 B2S806
- Elsewhere: UniProt B2S806 · AlphaFold DB B2S806
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