Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (A0LIJ1)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (A0LIJ1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0LIJ1
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- 50S ribosomal protein L4
- UniProt
- A0LIJ1
- Pockets
- 3 · best druggability 0.39
Structure
1 distinct chain · 35% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 207 | 35% helix, 13% strand | A0LIJ1 |
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 | 99 | 0.39 | 0.76 | 17 | empty |
| 2 | 62 | 0.34 | 0.77 | 13 | empty |
| 3 | 61 | 0.28 | 0.74 | 17 | 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 A0LIJ1
- Elsewhere: UniProt A0LIJ1 · AlphaFold DB A0LIJ1
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