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AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (B0Z5G9)
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
- B0Z5G9
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Dc146208de75f433B0cA37588fA133d01B61494
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- B0Z5G9
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 6% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 273 | 6% helix, 28% strand | B0Z5G9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 374 | 0.57 | 0.75 | 40 | empty |
| 2 | 54 | 0.37 | 0.80 | 15 | empty |
| 3 | 85 | 0.32 | 0.74 | 19 | 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 B0Z5G9
- Elsewhere: UniProt B0Z5G9 · AlphaFold DB B0Z5G9
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