Research workbench
AlphaFold monomer V2.0 prediction for 60S ribosomal protein L3-like (Q3SZ10)
Analyse AlphaFold monomer V2.0 prediction for 60S ribosomal protein L3-like (Q3SZ10) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3SZ10
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- 60S ribosomal protein L3-like
- UniProt
- Q3SZ10
- Pockets
- 5 · best druggability 0.41
Structure
1 distinct chain · 17% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 60S ribosomal protein L3-like | protein | 407 | 17% helix, 28% strand | Q3SZ10 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.41 | 0.75 | 19 | empty |
| 2 | 124 | 0.39 | 0.74 | 17 | empty |
| 3 | 121 | 0.39 | 0.74 | 14 | empty |
| 4 | 90 | 0.35 | 0.75 | 22 | empty |
| 5 | 56 | 0.28 | 0.74 | 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 Q3SZ10
- Elsewhere: UniProt Q3SZ10 · AlphaFold DB Q3SZ10
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