Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (B4E5C2)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (B4E5C2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4E5C2
- Type
- protein
- Length
- 104 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- 50S ribosomal protein L23
- UniProt
- B4E5C2
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 26% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L23 | protein | 104 | 26% helix, 34% strand | B4E5C2 |
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 | 86 | 0.36 | 0.75 | 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 B4E5C2
- Elsewhere: UniProt B4E5C2 · AlphaFold DB B4E5C2
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