Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A7ZSK6)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A7ZSK6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ZSK6
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0A250e50A5d36c540cEe25451a7aD4F82A6f3B23
- Molecule
- 50S ribosomal protein L2
- UniProt
- A7ZSK6
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 11% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 273 | 11% helix, 30% strand | A7ZSK6 |
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 | 182 | 0.46 | 0.75 | 29 | empty |
| 2 | 56 | 0.39 | 0.81 | 18 | empty |
| 3 | 55 | 0.32 | 0.76 | 10 | 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 A7ZSK6
- Elsewhere: UniProt A7ZSK6 · AlphaFold DB A7ZSK6
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