Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (B5RPI3)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (B5RPI3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5RPI3
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1c1083b2b9F8218b30361b06d1ca8579b816008C
- Molecule
- 50S ribosomal protein L4
- UniProt
- B5RPI3
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 33% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 209 | 33% helix, 14% strand | B5RPI3 |
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 | 80 | 0.33 | 0.74 | 18 | 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 B5RPI3
- Elsewhere: UniProt B5RPI3 · AlphaFold DB B5RPI3
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