Research workbench
AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 3 (Q5ZM19)
Analyse AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5ZM19
- Type
- protein
- Length
- 604 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Nuclear cap-binding protein subunit 3
- UniProt
- Q5ZM19
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 25% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear cap-binding protein subunit 3 | protein | 604 | 25% helix, 6% strand | Q5ZM19 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 742 | 0.74 | 0.79 | 61 | empty |
| 2 | 299 | 0.55 | 0.76 | 33 | 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 Q5ZM19
- Elsewhere: UniProt Q5ZM19 · AlphaFold DB Q5ZM19
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