MolNFT v1 · #391334 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic (A0T0X9)
A0T0X9: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic (A0T0X9)”. 3 pockets (best druggability 0.59). MolNFT v1 #391334 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0T0X9
- Type
- protein
- Length
- 214 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- 30S ribosomal protein S3, chloroplastic
- UniProt
- A0T0X9
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 36% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3, chloroplastic | protein | 214 | 36% helix, 32% strand | A0T0X9 |
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 | 401 | 0.59 | 0.75 | 54 | empty |
| 2 | 54 | 0.40 | 0.81 | 14 | empty |
| 3 | 54 | 0.30 | 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 A0T0X9
- Elsewhere: UniProt A0T0X9 · AlphaFold DB A0T0X9
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