Research workbench
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (Q6LXQ9)
Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (Q6LXQ9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6LXQ9
- Type
- protein
- Length
- 230 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Probable GTP-binding protein engb
- UniProt
- Q6LXQ9
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 51% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 230 | 51% helix, 16% strand | Q6LXQ9 |
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 | 117 | 0.54 | 0.83 | 26 | empty |
| 2 | 89 | 0.38 | 0.76 | 16 | empty |
| 3 | 53 | 0.28 | 0.75 | 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 Q6LXQ9
- Elsewhere: UniProt Q6LXQ9 · AlphaFold DB Q6LXQ9
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