Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q3IFF6)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q3IFF6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3IFF6
- Type
- protein
- Length
- 385 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- GTPase obg
- UniProt
- Q3IFF6
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 23% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 385 | 23% helix, 24% strand | Q3IFF6 |
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 | 410 | 0.66 | 0.79 | 39 | empty |
| 2 | 97 | 0.50 | 0.82 | 16 | empty |
| 3 | 66 | 0.41 | 0.81 | 15 | empty |
| 4 | 50 | 0.26 | 0.74 | 13 | 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 Q3IFF6
- Elsewhere: UniProt Q3IFF6 · AlphaFold DB Q3IFF6
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