Research workbench
AlphaFold monomer V2.0 prediction for 60S ribosomal protein L4 (P49669)
Analyse AlphaFold monomer V2.0 prediction for 60S ribosomal protein L4 (P49669) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P49669
- Type
- protein
- Length
- 374 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- 60S ribosomal protein L4
- UniProt
- P49669
- Pockets
- 3 · best druggability 0.34
Structure
1 distinct chain · 39% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 60S ribosomal protein L4 | protein | 374 | 39% helix, 10% strand | P49669 |
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 | 63 | 0.34 | 0.77 | 15 | empty |
| 2 | 59 | 0.31 | 0.75 | 11 | empty |
| 3 | 56 | 0.30 | 0.75 | 15 | 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 P49669
- Elsewhere: UniProt P49669 · AlphaFold DB P49669
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