MolNFT v1 · #260030 · protein
AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 2 (Q8JGR6)
Q8JGR6: “AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 2 (Q8JGR6)”. 1 pocket (best druggability 0.50). MolNFT v1 #260030 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8JGR6
- Type
- protein
- Length
- 155 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA333d17f7551Ee5c71e23Ac336632818932d37Fb
- Molecule
- Nuclear cap-binding protein subunit 2
- UniProt
- Q8JGR6
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 31% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear cap-binding protein subunit 2 | protein | 155 | 31% helix, 21% strand | Q8JGR6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.50 | 0.78 | 21 | 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 Q8JGR6
- Elsewhere: UniProt Q8JGR6 · AlphaFold DB Q8JGR6
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