Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q2SZG0)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q2SZG0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2SZG0
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd6dAC69607350B6653b5aBcE7c26e6D0Da978570
- Molecule
- GTPase obg
- UniProt
- Q2SZG0
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 26% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 372 | 26% helix, 24% strand | Q2SZG0 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 727 | 0.77 | 0.81 | 55 | empty |
| 2 | 83 | 0.67 | 0.92 | 21 | empty |
| 3 | 174 | 0.58 | 0.82 | 21 | 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 Q2SZG0
- Elsewhere: UniProt Q2SZG0 · AlphaFold DB Q2SZG0
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