MolNFT v1 · #355623 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L19 (Q1CSB9)
Q1CSB9: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L19 (Q1CSB9)”. 1 pocket (best druggability 0.49). MolNFT v1 #355623 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CSB9
- Type
- protein
- Length
- 118 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1054D383f4695fc7A5ecBD5BcA9BBC5F2f88B6c0
- Molecule
- 50S ribosomal protein L19
- UniProt
- Q1CSB9
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 21% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L19 | protein | 118 | 21% helix, 42% strand | Q1CSB9 |
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 | 176 | 0.49 | 0.77 | 22 | 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 Q1CSB9
- Elsewhere: UniProt Q1CSB9 · AlphaFold DB Q1CSB9
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