MolNFT v1 · #406187 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (B1L795)
B1L795: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (B1L795)”. 2 pockets (best druggability 0.38). MolNFT v1 #406187 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1L795
- Type
- protein
- Length
- 166 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- 30S ribosomal protein S4
- UniProt
- B1L795
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 53% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 166 | 53% helix, 6% strand | B1L795 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 68 | 0.38 | 0.78 | 14 | empty |
| 2 | 57 | 0.27 | 0.73 | 13 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B1L795
- Elsewhere: UniProt B1L795 · AlphaFold DB B1L795
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