Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A4TGZ5)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A4TGZ5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4TGZ5
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc781Ba4121ac66F37C878B8E13c6d834ad88A25E
- Molecule
- 50S ribosomal protein L2
- UniProt
- A4TGZ5
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 10% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 274 | 10% helix, 30% strand | A4TGZ5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 253 | 0.53 | 0.76 | 32 | empty |
| 2 | 60 | 0.37 | 0.79 | 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 A4TGZ5
- Elsewhere: UniProt A4TGZ5 · AlphaFold DB A4TGZ5
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