Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q2GGS7)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q2GGS7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2GGS7
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDECA75F0856D2EC1875f8A036e3c794d32481d05
- Molecule
- GTPase obg
- UniProt
- Q2GGS7
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 24% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 340 | 24% helix, 25% strand | Q2GGS7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 351 | 0.64 | 0.79 | 52 | empty |
| 2 | 301 | 0.57 | 0.77 | 36 | empty |
| 3 | 52 | 0.29 | 0.75 | 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 Q2GGS7
- Elsewhere: UniProt Q2GGS7 · AlphaFold DB Q2GGS7
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