Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B7NDT8)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B7NDT8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7NDT8
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3CF81eD02b36A740295579828dD420FdC8A79De2
- Molecule
- 50S ribosomal protein L2
- UniProt
- B7NDT8
- Pockets
- 3 · best druggability 0.47
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 | B7NDT8 |
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 | 193 | 0.47 | 0.75 | 29 | empty |
| 2 | 51 | 0.39 | 0.81 | 16 | empty |
| 3 | 69 | 0.34 | 0.76 | 9 | 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 B7NDT8
- Elsewhere: UniProt B7NDT8 · AlphaFold DB B7NDT8
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