Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (A9WWW9)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A9WWW9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9WWW9
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6c2cC0486fb44B18D7Df3279EE7D533F42858Eba
- Molecule
- GTPase obg
- UniProt
- A9WWW9
- Pockets
- 2 · best druggability 0.61
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 | A9WWW9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 243 | 0.61 | 0.80 | 40 | empty |
| 2 | 168 | 0.55 | 0.80 | 33 | 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 A9WWW9
- Elsewhere: UniProt A9WWW9 · AlphaFold DB A9WWW9
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