Research workbench
AlphaFold monomer V2.0 prediction for 60S ribosomal protein L36-3 (Q9LZ57)
Analyse AlphaFold monomer V2.0 prediction for 60S ribosomal protein L36-3 (Q9LZ57) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9LZ57
- Type
- protein
- Length
- 108 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- 60S ribosomal protein L36-3
- UniProt
- Q9LZ57
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 60S ribosomal protein L36-3 | protein | 108 | 63% helix, 0% strand | Q9LZ57 |
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 | 59 | 0.28 | 0.73 | 12 | 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 Q9LZ57
- Elsewhere: UniProt Q9LZ57 · AlphaFold DB Q9LZ57
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