MolNFT v1 · #431151 · protein
AlphaFold monomer V2.0 prediction for protein smg homolog (A4Y1D0)
A4Y1D0: “AlphaFold monomer V2.0 prediction for protein smg homolog (A4Y1D0)”. 1 pocket (best druggability 0.58). MolNFT v1 #431151 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4Y1D0
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Protein smg homolog
- UniProt
- A4Y1D0
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 62% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein smg homolog | protein | 157 | 62% helix, 1% strand | A4Y1D0 |
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 | 156 | 0.58 | 0.82 | 21 | 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 A4Y1D0
- Elsewhere: UniProt A4Y1D0 · AlphaFold DB A4Y1D0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.