Research workbench
AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 2 (Q5ZKR5)
Analyse AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5ZKR5
- Type
- protein
- Length
- 168 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40ea600EFb9d6BdF73956b6eDe7c839A0D07b953
- Molecule
- Nuclear cap-binding protein subunit 2
- UniProt
- Q5ZKR5
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 33% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear cap-binding protein subunit 2 | protein | 168 | 33% helix, 20% strand | Q5ZKR5 |
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 | 178 | 0.60 | 0.82 | 36 | empty |
| 2 | 60 | 0.42 | 0.82 | 18 | 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 Q5ZKR5
- Elsewhere: UniProt Q5ZKR5 · AlphaFold DB Q5ZKR5
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