Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (B8D0C5)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (B8D0C5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8D0C5
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF820Fa98497d3c645D013679d6Ea39FcbA8D8080
- Molecule
- 50S ribosomal protein L4
- UniProt
- B8D0C5
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 35% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 209 | 35% helix, 14% strand | B8D0C5 |
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 | 112 | 0.38 | 0.74 | 20 | 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 B8D0C5
- Elsewhere: UniProt B8D0C5 · AlphaFold DB B8D0C5
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