Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L32 (B4S3P2)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L32 (B4S3P2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4S3P2
- Type
- protein
- Length
- 63 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x83521d6190CB56C500b18eCA10512992858dB9DC
- Molecule
- 50S ribosomal protein L32
- UniProt
- B4S3P2
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 22% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L32 | protein | 63 | 22% helix, 16% strand | B4S3P2 |
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 | 0.31 | 0.77 | 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 B4S3P2
- Elsewhere: UniProt B4S3P2 · AlphaFold DB B4S3P2
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