Research workbench
AlphaFold monomer V2.0 prediction for 54S ribosomal protein L4, mitochondrial (A7EWR0)
Analyse AlphaFold monomer V2.0 prediction for 54S ribosomal protein L4, mitochondrial… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7EWR0
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8A32Ab8cb45a0317B7188057FD938cCf172efEFA
- Molecule
- 54S ribosomal protein L4, mitochondrial
- UniProt
- A7EWR0
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 53% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 54S ribosomal protein L4, mitochondrial | protein | 191 | 53% helix, 1% strand | A7EWR0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.36 | 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 A7EWR0
- Elsewhere: UniProt A7EWR0 · AlphaFold DB A7EWR0
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