Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (C4Z2V6)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (C4Z2V6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4Z2V6
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- 30S ribosomal protein S4
- UniProt
- C4Z2V6
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 46% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 197 | 46% helix, 10% strand | C4Z2V6 |
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 | 93 | 0.55 | 0.85 | 20 | empty |
| 2 | 73 | 0.35 | 0.76 | 12 | empty |
| 3 | 63 | 0.26 | 0.72 | 16 | 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 C4Z2V6
- Elsewhere: UniProt C4Z2V6 · AlphaFold DB C4Z2V6
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