Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 glutamine methyltransferase (P45106)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 glutamine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P45106
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- 50S ribosomal protein L3 glutamine methyltransferase
- UniProt
- P45106
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 glutamine methyltransferase | protein | 314 | 44% helix, 16% strand | P45106 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 429 | 0.70 | 0.81 | 67 | 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 P45106
- Elsewhere: UniProt P45106 · AlphaFold DB P45106
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