MolNFT v1 · #355634 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L19 (A6SVI7)
A6SVI7: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L19 (A6SVI7)”. 1 pocket (best druggability 0.38). MolNFT v1 #355634 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6SVI7
- Type
- protein
- Length
- 128 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x26D3C47A86831ff95e84759c65F671f9744Fa55e
- Molecule
- 50S ribosomal protein L19
- UniProt
- A6SVI7
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 24% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L19 | protein | 128 | 24% helix, 41% strand | A6SVI7 |
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 | 91 | 0.38 | 0.76 | 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 A6SVI7
- Elsewhere: UniProt A6SVI7 · AlphaFold DB A6SVI7
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