Research workbench
AlphaFold monomer V2.0 prediction for nucleolar GTP-binding protein 2 (Q7SHR8)
Analyse AlphaFold monomer V2.0 prediction for nucleolar GTP-binding protein 2 (Q7SHR8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7SHR8
- Type
- protein
- Length
- 619 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0fF583881C149817cdC6D4DEB7c1508b0a6547C7
- Molecule
- Nucleolar GTP-binding protein 2
- UniProt
- Q7SHR8
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 33% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar GTP-binding protein 2 | protein | 619 | 33% helix, 7% strand | Q7SHR8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 711 | 0.71 | 0.77 | 59 | empty |
| 2 | 288 | 0.66 | 0.82 | 47 | empty |
| 3 | 84 | 0.31 | 0.73 | 17 | empty |
| 4 | 64 | 0.30 | 0.75 | 16 | 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 Q7SHR8
- Elsewhere: UniProt Q7SHR8 · AlphaFold DB Q7SHR8
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