MolNFT v1 · #391356 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4, chloroplastic (Q9FTC7)
Q9FTC7: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4, chloroplastic (Q9FTC7)”. 1 pocket (best druggability 0.49). MolNFT v1 #391356 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FTC7
- Type
- protein
- Length
- 202 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- 30S ribosomal protein S4, chloroplastic
- UniProt
- Q9FTC7
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 45% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4, chloroplastic | protein | 202 | 45% helix, 9% strand | Q9FTC7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 67 | 0.49 | 0.84 | 19 | 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 Q9FTC7
- Elsewhere: UniProt Q9FTC7 · AlphaFold DB Q9FTC7
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