MolNFT v1 · #391296 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic (Q9MTI7)
Q9MTI7: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic (Q9MTI7)”. 4 pockets (best druggability 0.55). MolNFT v1 #391296 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9MTI7
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10D961Ba1EF7AC3DF436af109373feDD372fC644
- Molecule
- 30S ribosomal protein S3, chloroplastic
- UniProt
- Q9MTI7
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 35% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3, chloroplastic | protein | 219 | 35% helix, 31% strand | Q9MTI7 |
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 | 0.55 | 0.76 | 29 | empty |
| 2 | 65 | 0.35 | 0.77 | 14 | empty |
| 3 | 68 | 0.33 | 0.76 | 17 | empty |
| 4 | 70 | 0.33 | 0.75 | 15 | 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 Q9MTI7
- Elsewhere: UniProt Q9MTI7 · AlphaFold DB Q9MTI7
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