Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q64NL1)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q64NL1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q64NL1
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x417CEcD4bACa5fb5c4B2864EA1ebdFD915Ff5dDA
- Molecule
- 50S ribosomal protein L2
- UniProt
- Q64NL1
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 8% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 274 | 8% helix, 29% strand | Q64NL1 |
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 | 163 | 0.43 | 0.74 | 24 | empty |
| 2 | 55 | 0.26 | 0.73 | 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 Q64NL1
- Elsewhere: UniProt Q64NL1 · AlphaFold DB Q64NL1
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