MolNFT v1 · #406517 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A7X3F0)
A7X3F0: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A7X3F0)”. 1 pocket (best druggability 0.58). MolNFT v1 #406517 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7X3F0
- Type
- protein
- Length
- 200 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa45dD35927152C5962CFe12358A1c343B89E684F
- Molecule
- 30S ribosomal protein S4
- UniProt
- A7X3F0
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 44% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 200 | 44% helix, 10% strand | A7X3F0 |
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 | 232 | 0.58 | 0.80 | 38 | 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 A7X3F0
- Elsewhere: UniProt A7X3F0 · AlphaFold DB A7X3F0
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