MolNFT v1 · #407879 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S6 (Q4A5N1)
Q4A5N1: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S6 (Q4A5N1)”. 1 pocket (best druggability 0.56). MolNFT v1 #407879 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4A5N1
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04112410CBEB1Db2CFb50D289be6DAe5a9d76fA1
- Molecule
- 30S ribosomal protein S6
- UniProt
- Q4A5N1
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 18% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S6 | protein | 156 | 18% helix, 15% strand | Q4A5N1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 152 | 0.56 | 0.81 | 18 | 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 Q4A5N1
- Elsewhere: UniProt Q4A5N1 · AlphaFold DB Q4A5N1
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