Research workbench
AlphaFold monomer V2.0 prediction for nucleolar GTP-binding protein 2 (Q6CSP9)
Analyse AlphaFold monomer V2.0 prediction for nucleolar GTP-binding protein 2 (Q6CSP9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6CSP9
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x45Cc4E901551CC0fC7f2b9639B947e1B7094C7F3
- Molecule
- Nucleolar GTP-binding protein 2
- UniProt
- Q6CSP9
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 41% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar GTP-binding protein 2 | protein | 513 | 41% helix, 9% strand | Q6CSP9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 382 | 0.69 | 0.82 | 53 | empty |
| 2 | 241 | 0.61 | 0.81 | 32 | empty |
| 3 | 50 | 0.26 | 0.74 | 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 Q6CSP9
- Elsewhere: UniProt Q6CSP9 · AlphaFold DB Q6CSP9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.