Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q63QM0)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q63QM0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q63QM0
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- GTPase obg
- UniProt
- Q63QM0
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 26% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 372 | 26% helix, 24% strand | Q63QM0 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 664 | 0.77 | 0.82 | 57 | empty |
| 2 | 72 | 0.63 | 0.91 | 20 | empty |
| 3 | 163 | 0.55 | 0.80 | 19 | empty |
| 4 | 65 | 0.33 | 0.76 | 8 | 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 Q63QM0
- Elsewhere: UniProt Q63QM0 · AlphaFold DB Q63QM0
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