MolNFT v1 · #260045 · protein
AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 2 (B7P877)
B7P877: “AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 2 (B7P877)”. 2 pockets (best druggability 0.51). MolNFT v1 #260045 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7P877
- Type
- protein
- Length
- 152 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Nuclear cap-binding protein subunit 2
- UniProt
- B7P877
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 30% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear cap-binding protein subunit 2 | protein | 152 | 30% helix, 23% strand | B7P877 |
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 | 165 | 0.51 | 0.78 | 21 | empty |
| 2 | 58 | 0.36 | 0.79 | 19 | 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 B7P877
- Elsewhere: UniProt B7P877 · AlphaFold DB B7P877
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.