Research workbench
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (Q5NH35)
Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (Q5NH35) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5NH35
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC37B6D6A825332EfD80E4d0477aAa04293f63Ca4
- Molecule
- Probable GTP-binding protein engb
- UniProt
- Q5NH35
- Pockets
- 3 · best druggability 0.58
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 | Q5NH35 |
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 | 122 | 0.58 | 0.85 | 30 | empty |
| 2 | 162 | 0.55 | 0.80 | 23 | empty |
| 3 | 54 | 0.30 | 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 Q5NH35
- Elsewhere: UniProt Q5NH35 · AlphaFold DB Q5NH35
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