MolNFT v1 · #406612 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (C5A251)
C5A251: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (C5A251)”. 1 pocket (best druggability 0.35). MolNFT v1 #406612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5A251
- Type
- protein
- Length
- 180 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8f8EdB0f2CB8B755CA644841812fd6844544e924
- Molecule
- 30S ribosomal protein S4
- UniProt
- C5A251
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 55% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 180 | 55% helix, 5% strand | C5A251 |
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 | 81 | 0.35 | 0.75 | 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 C5A251
- Elsewhere: UniProt C5A251 · AlphaFold DB C5A251
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