MolNFT v1 · #406619 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (B0KCM7)
B0KCM7: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (B0KCM7)”. 3 pockets (best druggability 0.55). MolNFT v1 #406619 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0KCM7
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- 30S ribosomal protein S4
- UniProt
- B0KCM7
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 46% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 206 | 46% helix, 9% strand | B0KCM7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.55 | 0.84 | 21 | empty |
| 2 | 85 | 0.39 | 0.77 | 18 | empty |
| 3 | 58 | 0.25 | 0.72 | 14 | 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 B0KCM7
- Elsewhere: UniProt B0KCM7 · AlphaFold DB B0KCM7
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