Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q1QDI3)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q1QDI3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1QDI3
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfEFC4162A0D2196abE0a0A681857dF0e98778b9C
- Molecule
- 50S ribosomal protein L2
- UniProt
- Q1QDI3
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 10% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 275 | 10% helix, 29% strand | Q1QDI3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 212 | 0.48 | 0.75 | 29 | empty |
| 2 | 71 | 0.39 | 0.79 | 15 | empty |
| 3 | 54 | 0.28 | 0.75 | 16 | 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 Q1QDI3
- Elsewhere: UniProt Q1QDI3 · AlphaFold DB Q1QDI3
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