Research workbench
AlphaFold monomer V2.0 prediction for nucleolar GTP-binding protein 2 (Q6C036)
Analyse AlphaFold monomer V2.0 prediction for nucleolar GTP-binding protein 2 (Q6C036) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6C036
- Type
- protein
- Length
- 509 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7C348FbA4a15b2448ac5E3e6Ed52a64247E8F33f
- Molecule
- Nucleolar GTP-binding protein 2
- UniProt
- Q6C036
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 39% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar GTP-binding protein 2 | protein | 509 | 39% helix, 9% strand | Q6C036 |
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 | 380 | 0.68 | 0.81 | 53 | empty |
| 2 | 278 | 0.68 | 0.83 | 28 | empty |
| 3 | 201 | 0.44 | 0.73 | 36 | empty |
| 4 | 63 | 0.27 | 0.73 | 14 | 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 Q6C036
- Elsewhere: UniProt Q6C036 · AlphaFold DB Q6C036
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.