MolNFT v1 · #260031 · protein
AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 2 (Q54KR9)
Q54KR9: “AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 2 (Q54KR9)”. 3 pockets (best druggability 0.68). MolNFT v1 #260031 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54KR9
- Type
- protein
- Length
- 234 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Nuclear cap-binding protein subunit 2
- UniProt
- Q54KR9
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 33% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear cap-binding protein subunit 2 | protein | 234 | 33% helix, 15% strand | Q54KR9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 451 | 0.68 | 0.80 | 33 | empty |
| 2 | 129 | 0.62 | 0.86 | 27 | empty |
| 3 | 130 | 0.42 | 0.75 | 22 | 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 Q54KR9
- Elsewhere: UniProt Q54KR9 · AlphaFold DB Q54KR9
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