Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q5X1P1)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q5X1P1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5X1P1
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- GTPase obg
- UniProt
- Q5X1P1
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 25% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 341 | 25% helix, 28% strand | Q5X1P1 |
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 | 95 | 0.57 | 0.86 | 21 | empty |
| 2 | 119 | 0.56 | 0.83 | 18 | empty |
| 3 | 167 | 0.48 | 0.76 | 20 | empty |
| 4 | 79 | 0.34 | 0.75 | 14 | 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 Q5X1P1
- Elsewhere: UniProt Q5X1P1 · AlphaFold DB Q5X1P1
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