Research workbench
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (Q3YS22)
Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (Q3YS22) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3YS22
- Type
- protein
- Length
- 200 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA9CF663CecE9dfC23a2306df169ba1dA3b6d6CD5
- Molecule
- Probable GTP-binding protein engb
- UniProt
- Q3YS22
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 200 | 36% helix, 26% strand | Q3YS22 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 157 | 0.60 | 0.83 | 34 | empty |
| 2 | 77 | 0.40 | 0.79 | 13 | empty |
| 3 | 55 | 0.39 | 0.80 | 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 Q3YS22
- Elsewhere: UniProt Q3YS22 · AlphaFold DB Q3YS22
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