MolNFT v1 · #391223 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic (A4QJN7)
A4QJN7: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic (A4QJN7)”. 4 pockets (best druggability 0.56). MolNFT v1 #391223 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QJN7
- Type
- protein
- Length
- 218 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- 30S ribosomal protein S3, chloroplastic
- UniProt
- A4QJN7
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 36% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3, chloroplastic | protein | 218 | 36% helix, 32% strand | A4QJN7 |
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 | 313 | 0.56 | 0.76 | 32 | empty |
| 2 | 80 | 0.45 | 0.81 | 14 | empty |
| 3 | 80 | 0.36 | 0.76 | 17 | empty |
| 4 | 64 | 0.32 | 0.75 | 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 A4QJN7
- Elsewhere: UniProt A4QJN7 · AlphaFold DB A4QJN7
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