Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q2IXR0)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q2IXR0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2IXR0
- Type
- protein
- Length
- 241 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- 50S ribosomal protein L3
- UniProt
- Q2IXR0
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 11% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 241 | 11% helix, 34% strand | Q2IXR0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.39 | 0.78 | 23 | empty |
| 2 | 53 | 0.28 | 0.75 | 11 | 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 Q2IXR0
- Elsewhere: UniProt Q2IXR0 · AlphaFold DB Q2IXR0
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