MolNFT v1 · #405717 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 a (A7FZ45)
A7FZ45: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 a (A7FZ45)”. 2 pockets (best druggability 0.55). MolNFT v1 #405717 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FZ45
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- 30S ribosomal protein S4 a
- UniProt
- A7FZ45
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 45% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 a | protein | 206 | 45% helix, 9% strand | A7FZ45 |
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 | 81 | 0.55 | 0.86 | 22 | empty |
| 2 | 120 | 0.43 | 0.77 | 23 | 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 A7FZ45
- Elsewhere: UniProt A7FZ45 · AlphaFold DB A7FZ45
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