MolNFT v1 · #266719 · protein
AlphaFold monomer V2.0 prediction for nucleolar complex protein 2 homolog (Q3SYU1)
Q3SYU1: “AlphaFold monomer V2.0 prediction for nucleolar complex protein 2 homolog (Q3SYU1)”. 9 pockets (best druggability 0.66). MolNFT v1 #266719 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3SYU1
- Type
- protein
- Length
- 746 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe4aF75CC6301a0Afa5dD04dd207fC9F42D188805
- Molecule
- Nucleolar complex protein 2 homolog
- UniProt
- Q3SYU1
- Pockets
- 9 · best druggability 0.66
Structure
1 distinct chain · 59% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar complex protein 2 homolog | protein | 746 | 59% helix, 1% strand | Q3SYU1 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 519 | 0.66 | 0.77 | 46 | empty |
| 2 | 249 | 0.54 | 0.76 | 35 | empty |
| 3 | 228 | 0.52 | 0.75 | 19 | empty |
| 4 | 104 | 0.40 | 0.76 | 18 | empty |
| 5 | 78 | 0.37 | 0.76 | 8 | 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 Q3SYU1
- Elsewhere: UniProt Q3SYU1 · AlphaFold DB Q3SYU1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.