Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (A1TYY4)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A1TYY4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1TYY4
- Type
- protein
- Length
- 397 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- GTPase obg
- UniProt
- A1TYY4
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 29% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 397 | 29% helix, 22% strand | A1TYY4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 401 | 0.63 | 0.78 | 49 | empty |
| 2 | 58 | 0.50 | 0.86 | 18 | empty |
| 3 | 56 | 0.42 | 0.82 | 19 | empty |
| 4 | 64 | 0.30 | 0.74 | 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 A1TYY4
- Elsewhere: UniProt A1TYY4 · AlphaFold DB A1TYY4
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