Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q1MQQ1)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q1MQQ1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1MQQ1
- Type
- protein
- Length
- 364 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x82eDD4a18Ff145e81685990353EbDBB7Bb27EF2c
- Molecule
- GTPase obg
- UniProt
- Q1MQQ1
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 21% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 364 | 21% helix, 25% strand | Q1MQQ1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 253 | 0.66 | 0.83 | 36 | empty |
| 2 | 271 | 0.60 | 0.79 | 25 | empty |
| 3 | 92 | 0.43 | 0.78 | 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 Q1MQQ1
- Elsewhere: UniProt Q1MQQ1 · AlphaFold DB Q1MQQ1
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