Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (B3PK39)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (B3PK39) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3PK39
- Type
- protein
- Length
- 98 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD7902cd3DD5Ab1c24dA829e7B48aB74a545eA21c
- Molecule
- 50S ribosomal protein L23
- UniProt
- B3PK39
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 30% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L23 | protein | 98 | 30% helix, 36% strand | B3PK39 |
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 | 0.33 | 0.74 | 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 B3PK39
- Elsewhere: UniProt B3PK39 · AlphaFold DB B3PK39
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