Research workbench
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (Q7NPV7)
Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (Q7NPV7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7NPV7
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Probable GTP-binding protein engb
- UniProt
- Q7NPV7
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 34% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 206 | 34% helix, 24% strand | Q7NPV7 |
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 | 133 | 0.55 | 0.82 | 28 | empty |
| 2 | 57 | 0.26 | 0.73 | 13 | 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 Q7NPV7
- Elsewhere: UniProt Q7NPV7 · AlphaFold DB Q7NPV7
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