MolNFT v1 · #373708 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L6 (A4G9S3)
A4G9S3: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L6 (A4G9S3)”. 1 pocket (best druggability 0.31). MolNFT v1 #373708 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4G9S3
- Type
- protein
- Length
- 177 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- 50S ribosomal protein L6
- UniProt
- A4G9S3
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 20% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L6 | protein | 177 | 20% helix, 37% strand | A4G9S3 |
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 | 50 | 0.31 | 0.77 | 12 | 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 A4G9S3
- Elsewhere: UniProt A4G9S3 · AlphaFold DB A4G9S3
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