Research workbench
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (C6E8C5)
Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (C6E8C5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C6E8C5
- Type
- protein
- Length
- 214 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa0Ce8C82aCdfDBeDc93F6adD397ac7f37Ed28C7a
- Molecule
- Probable GTP-binding protein engb
- UniProt
- C6E8C5
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 34% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 214 | 34% helix, 21% strand | C6E8C5 |
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 | 0.57 | 0.84 | 29 | empty |
| 2 | 94 | 0.45 | 0.79 | 12 | empty |
| 3 | 58 | 0.28 | 0.74 | 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 C6E8C5
- Elsewhere: UniProt C6E8C5 · AlphaFold DB C6E8C5
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