Research workbench
AlphaFold monomer V2.0 prediction for nucleolar GTP-binding protein 1 (Q6FRV0)
Analyse AlphaFold monomer V2.0 prediction for nucleolar GTP-binding protein 1 (Q6FRV0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6FRV0
- Type
- protein
- Length
- 645 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x18b6aa73f166Dd46ca6E15d135DF8033C4C01318
- Molecule
- Nucleolar GTP-binding protein 1
- UniProt
- Q6FRV0
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 50% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar GTP-binding protein 1 | protein | 645 | 50% helix, 7% strand | Q6FRV0 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 120 | 0.55 | 0.83 | 29 | 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 Q6FRV0
- Elsewhere: UniProt Q6FRV0 · AlphaFold DB Q6FRV0
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