MolNFT v1 · #355543 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L19 (A8LMB3)
A8LMB3: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L19 (A8LMB3)”. 1 pocket (best druggability 0.44). MolNFT v1 #355543 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8LMB3
- Type
- protein
- Length
- 124 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2812091d14c5E88aE48Dfd1ab07A3FcA007DcbB5
- Molecule
- 50S ribosomal protein L19
- UniProt
- A8LMB3
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 18% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L19 | protein | 124 | 18% helix, 41% strand | A8LMB3 |
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 | 106 | 0.44 | 0.78 | 16 | 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 A8LMB3
- Elsewhere: UniProt A8LMB3 · AlphaFold DB A8LMB3
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