MolNFT v1 · #405918 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (Q0SMP1)
Q0SMP1: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (Q0SMP1)”. 2 pockets (best druggability 0.55). MolNFT v1 #405918 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SMP1
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- 30S ribosomal protein S4
- UniProt
- Q0SMP1
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 48% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 208 | 48% helix, 9% strand | Q0SMP1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 188 | 0.55 | 0.79 | 25 | empty |
| 2 | 53 | 0.39 | 0.81 | 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 Q0SMP1
- Elsewhere: UniProt Q0SMP1 · AlphaFold DB Q0SMP1
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