Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (B7IT19)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (B7IT19) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7IT19
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF9719Da6F4C39eC4094366C9bF798ab649E347b3
- Molecule
- 50S ribosomal protein L3
- UniProt
- B7IT19
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 11% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 210 | 11% helix, 39% strand | B7IT19 |
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 | 0.39 | 0.79 | 13 | 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 B7IT19
- Elsewhere: UniProt B7IT19 · AlphaFold DB B7IT19
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