Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (B9KJ69)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (B9KJ69) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B9KJ69
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x980069a966b7acEC19edb9933A7b9398958617B9
- Molecule
- 50S ribosomal protein L4
- UniProt
- B9KJ69
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 38% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 208 | 38% helix, 14% strand | B9KJ69 |
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 | 50 | 0.28 | 0.74 | 12 | 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 B9KJ69
- Elsewhere: UniProt B9KJ69 · AlphaFold DB B9KJ69
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