Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (A4WZ45)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A4WZ45) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4WZ45
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- GTPase obg
- UniProt
- A4WZ45
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 24% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 342 | 24% helix, 25% strand | A4WZ45 |
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 | 283 | 0.60 | 0.79 | 28 | empty |
| 2 | 88 | 0.50 | 0.83 | 18 | empty |
| 3 | 106 | 0.47 | 0.80 | 27 | 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 A4WZ45
- Elsewhere: UniProt A4WZ45 · AlphaFold DB A4WZ45
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