Research workbench
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (Q71ZB0)
Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (Q71ZB0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q71ZB0
- Type
- protein
- Length
- 194 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x82eDD4a18Ff145e81685990353EbDBB7Bb27EF2c
- Molecule
- Probable GTP-binding protein engb
- UniProt
- Q71ZB0
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 35% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 194 | 35% helix, 22% strand | Q71ZB0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.57 | 0.82 | 37 | empty |
| 2 | 163 | 0.47 | 0.76 | 17 | 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 Q71ZB0
- Elsewhere: UniProt Q71ZB0 · AlphaFold DB Q71ZB0
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