Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (Q17ZD7)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (Q17ZD7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q17ZD7
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12f41c9e42Ae94738EDbf0e38724b13726E509B6
- Molecule
- 50S ribosomal protein L4
- UniProt
- Q17ZD7
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 34% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 215 | 34% helix, 14% strand | Q17ZD7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.39 | 0.77 | 18 | empty |
| 2 | 83 | 0.34 | 0.74 | 13 | 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 Q17ZD7
- Elsewhere: UniProt Q17ZD7 · AlphaFold DB Q17ZD7
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