Research workbench
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (A0Q6R7)
Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (A0Q6R7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0Q6R7
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC1B6297a2481813328d361F474DA565bfE4Ac044
- Molecule
- Probable GTP-binding protein engb
- UniProt
- A0Q6R7
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 197 | 36% helix, 24% strand | A0Q6R7 |
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 | 132 | 0.56 | 0.83 | 28 | empty |
| 2 | 129 | 0.54 | 0.81 | 23 | empty |
| 3 | 51 | 0.31 | 0.76 | 12 | 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 A0Q6R7
- Elsewhere: UniProt A0Q6R7 · AlphaFold DB A0Q6R7
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