MolNFT v1 · #431134 · protein
AlphaFold monomer V2.0 prediction for protein smg (A9N8A9)
A9N8A9: “AlphaFold monomer V2.0 prediction for protein smg (A9N8A9)”. 1 pocket (best druggability 0.47). MolNFT v1 #431134 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9N8A9
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe76d1Ea3BEE8E6A3aa098D4b8B154149F9d69310
- Molecule
- Protein smg
- UniProt
- A9N8A9
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 64% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein smg | protein | 157 | 64% helix, 0% strand | A9N8A9 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.47 | 0.76 | 30 | 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 A9N8A9
- Elsewhere: UniProt A9N8A9 · AlphaFold DB A9N8A9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.