Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q1KVT7)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1KVT7
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16edbd69fA6426C5Ff9f390C84fca594D6d96523
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- Q1KVT7
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 7% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 275 | 7% helix, 28% strand | Q1KVT7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 240 | 0.52 | 0.76 | 24 | 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 Q1KVT7
- Elsewhere: UniProt Q1KVT7 · AlphaFold DB Q1KVT7
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