Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q10XA1)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q10XA1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q10XA1
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- GTPase obg
- UniProt
- Q10XA1
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 22% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 352 | 22% helix, 25% strand | Q10XA1 |
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 | 331 | 0.61 | 0.78 | 28 | empty |
| 2 | 96 | 0.47 | 0.81 | 22 | empty |
| 3 | 79 | 0.39 | 0.78 | 13 | empty |
| 4 | 70 | 0.32 | 0.75 | 20 | 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 Q10XA1
- Elsewhere: UniProt Q10XA1 · AlphaFold DB Q10XA1
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