MolNFT v1 · #260025 · protein
AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 2 (Q3ZBJ1)
Q3ZBJ1: “AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 2 (Q3ZBJ1)”. 2 pockets (best druggability 0.55). MolNFT v1 #260025 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3ZBJ1
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00c8B315905B14eEc67079b1ceA660779D5A86C1
- Molecule
- Nuclear cap-binding protein subunit 2
- UniProt
- Q3ZBJ1
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 29% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear cap-binding protein subunit 2 | protein | 156 | 29% helix, 23% strand | Q3ZBJ1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 194 | 0.55 | 0.79 | 27 | empty |
| 2 | 55 | 0.41 | 0.82 | 18 | 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 Q3ZBJ1
- Elsewhere: UniProt Q3ZBJ1 · AlphaFold DB Q3ZBJ1
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