Research workbench
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (A7ZU66)
Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (A7ZU66) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ZU66
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x416EFBd88c1C583c8Cc036402f23fEaB492EB175
- Molecule
- Probable GTP-binding protein engb
- UniProt
- A7ZU66
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 210 | 37% helix, 25% strand | A7ZU66 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 113 | 0.65 | 0.88 | 28 | empty |
| 2 | 143 | 0.59 | 0.84 | 28 | 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 A7ZU66
- Elsewhere: UniProt A7ZU66 · AlphaFold DB A7ZU66
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