MolNFT v1 · #405785 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4E (A3MWZ7)
A3MWZ7: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4E (A3MWZ7)”. 2 pockets (best druggability 0.42). MolNFT v1 #405785 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3MWZ7
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7873A5D824374e6d396229A08164bC7953c733b0
- Molecule
- 30S ribosomal protein S4E
- UniProt
- A3MWZ7
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 16% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4E | protein | 237 | 16% helix, 41% strand | A3MWZ7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.42 | 0.79 | 15 | empty |
| 2 | 56 | 0.31 | 0.76 | 20 | empty |
Compared structures
- 9E71 · Cryo-EM structure of the Pyrobaculum calidifontis 70S ribosome · an experimental structure of the same protein · chain A against BE, TM-score 0.98
- 9E7F · Cryo-EM structure of the Pyrobaculum calidifontis 70S ribosome in complex with Dri · an experimental structure of the same protein · chain A against BE, TM-score 0.98
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 A3MWZ7
- Elsewhere: UniProt A3MWZ7 · AlphaFold DB A3MWZ7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.