Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q7MYX6)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q7MYX6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7MYX6
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x49aCb8f3495B8CB834BeDb8a8469d2488AF00C58
- Molecule
- GTPase obg
- UniProt
- Q7MYX6
- Pockets
- 7 · best druggability 0.55
Structure
1 distinct chain · 22% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 391 | 22% helix, 23% strand | Q7MYX6 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.55 | 0.81 | 18 | empty |
| 2 | 235 | 0.52 | 0.76 | 29 | empty |
| 3 | 51 | 0.46 | 0.85 | 18 | empty |
| 4 | 80 | 0.43 | 0.79 | 15 | empty |
| 5 | 103 | 0.36 | 0.74 | 14 | 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 Q7MYX6
- Elsewhere: UniProt Q7MYX6 · AlphaFold DB Q7MYX6
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