Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q39QR4)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q39QR4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q39QR4
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDD3e63910080aF99E09988eCd7428CfA2293d53d
- Molecule
- GTPase obg
- UniProt
- Q39QR4
- Pockets
- 5 · best druggability 0.46
Structure
1 distinct chain · 22% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 338 | 22% helix, 27% strand | Q39QR4 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.46 | 0.85 | 18 | empty |
| 2 | 128 | 0.45 | 0.77 | 21 | empty |
| 3 | 81 | 0.41 | 0.78 | 15 | empty |
| 4 | 68 | 0.37 | 0.77 | 16 | empty |
| 5 | 62 | 0.31 | 0.75 | 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 Q39QR4
- Elsewhere: UniProt Q39QR4 · AlphaFold DB Q39QR4
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