MolNFT v1 · #391261 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic (Q4G359)
Q4G359: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic (Q4G359)”. 3 pockets (best druggability 0.56). MolNFT v1 #391261 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4G359
- Type
- protein
- Length
- 216 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa178cE677748B9f80A2a9921a7edc5C39EDB037A
- Molecule
- 30S ribosomal protein S3, chloroplastic
- UniProt
- Q4G359
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 38% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3, chloroplastic | protein | 216 | 38% helix, 32% strand | Q4G359 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 350 | 0.56 | 0.75 | 38 | empty |
| 2 | 127 | 0.49 | 0.80 | 20 | empty |
| 3 | 56 | 0.32 | 0.76 | 14 | 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 Q4G359
- Elsewhere: UniProt Q4G359 · AlphaFold DB Q4G359
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