MolNFT v1 · #406143 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (Q7NFF4)
Q7NFF4: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (Q7NFF4)”. 3 pockets (best druggability 0.60). MolNFT v1 #406143 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NFF4
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x568B0D9858E8A6F368085af601c10E76aD92ae6A
- Molecule
- 30S ribosomal protein S4
- UniProt
- Q7NFF4
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 45% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 206 | 45% helix, 9% strand | Q7NFF4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.60 | 0.87 | 22 | empty |
| 2 | 145 | 0.53 | 0.80 | 26 | empty |
| 3 | 74 | 0.30 | 0.73 | 17 | 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 Q7NFF4
- Elsewhere: UniProt Q7NFF4 · AlphaFold DB Q7NFF4
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