Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (C0M6G6)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (C0M6G6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0M6G6
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3c5FaA97b7dc26B6aC1bAEa31C061F5c41fF8D21
- Molecule
- 50S ribosomal protein L4
- UniProt
- C0M6G6
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 33% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 207 | 33% helix, 15% strand | C0M6G6 |
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 | 77 | 0.36 | 0.76 | 17 | 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 C0M6G6
- Elsewhere: UniProt C0M6G6 · AlphaFold DB C0M6G6
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