Research workbench
AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 3 (Q803E1)
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
- Q803E1
- Type
- protein
- Length
- 694 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Nuclear cap-binding protein subunit 3
- UniProt
- Q803E1
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 22% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear cap-binding protein subunit 3 | protein | 694 | 22% helix, 5% strand | Q803E1 |
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 | 748 | 0.75 | 0.80 | 69 | empty |
| 2 | 292 | 0.55 | 0.75 | 32 | 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 Q803E1
- Elsewhere: UniProt Q803E1 · AlphaFold DB Q803E1
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