MolNFT v1 · #391274 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic (Q5SD19)
Q5SD19: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic (Q5SD19)”. 4 pockets (best druggability 0.56). MolNFT v1 #391274 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5SD19
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- 30S ribosomal protein S3, chloroplastic
- UniProt
- Q5SD19
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 35% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3, chloroplastic | protein | 219 | 35% helix, 32% strand | Q5SD19 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 281 | 0.56 | 0.76 | 29 | empty |
| 2 | 57 | 0.41 | 0.81 | 13 | empty |
| 3 | 65 | 0.32 | 0.75 | 18 | empty |
| 4 | 52 | 0.29 | 0.76 | 13 | 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 Q5SD19
- Elsewhere: UniProt Q5SD19 · AlphaFold DB Q5SD19
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