MolNFT v1 · #260046 · protein
AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 2 (Q9CQ49)
Q9CQ49: “AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 2 (Q9CQ49)”. 1 pocket (best druggability 0.52). MolNFT v1 #260046 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CQ49
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA7CCdf5cD57d3D20AA6857176f7F2C57d6062919
- Molecule
- Nuclear cap-binding protein subunit 2
- UniProt
- Q9CQ49
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 29% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear cap-binding protein subunit 2 | protein | 156 | 29% helix, 21% strand | Q9CQ49 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.52 | 0.81 | 15 | 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 Q9CQ49
- Elsewhere: UniProt Q9CQ49 · AlphaFold DB Q9CQ49
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