Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q7TUR3)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q7TUR3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7TUR3
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x114a0357b11cFf6EBe7075749Ec3390CD780d178
- Molecule
- GTPase obg
- UniProt
- Q7TUR3
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 21% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 329 | 21% helix, 25% strand | Q7TUR3 |
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 | 156 | 0.57 | 0.82 | 21 | empty |
| 2 | 95 | 0.47 | 0.81 | 22 | empty |
| 3 | 64 | 0.41 | 0.81 | 17 | 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 Q7TUR3
- Elsewhere: UniProt Q7TUR3 · AlphaFold DB Q7TUR3
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