Research workbench
AlphaFold monomer V2.0 prediction for GTPase OBG/CGTA (Q6E0U3)
Analyse AlphaFold monomer V2.0 prediction for GTPase OBG/CGTA (Q6E0U3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6E0U3
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- GTPase OBG/CGTA
- UniProt
- Q6E0U3
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 20% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase OBG/CGTA | protein | 391 | 20% helix, 25% strand | Q6E0U3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 396 | 0.66 | 0.79 | 32 | empty |
| 2 | 104 | 0.57 | 0.85 | 17 | empty |
| 3 | 61 | 0.43 | 0.82 | 13 | empty |
| 4 | 91 | 0.38 | 0.76 | 16 | 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 Q6E0U3
- Elsewhere: UniProt Q6E0U3 · AlphaFold DB Q6E0U3
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