Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q2S9T3)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q2S9T3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2S9T3
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x32d275c57E5de15892DA4bB94f0896D6e9c91d02
- Molecule
- GTPase obg
- UniProt
- Q2S9T3
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 31% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 396 | 31% helix, 23% strand | Q2S9T3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 346 | 0.63 | 0.79 | 34 | empty |
| 2 | 197 | 0.61 | 0.82 | 30 | empty |
| 3 | 95 | 0.47 | 0.81 | 14 | empty |
| 4 | 51 | 0.46 | 0.85 | 19 | empty |
| 5 | 94 | 0.33 | 0.73 | 18 | 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 Q2S9T3
- Elsewhere: UniProt Q2S9T3 · AlphaFold DB Q2S9T3
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