MolNFT v1 · #406125 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (Q2A5E6)
Q2A5E6: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (Q2A5E6)”. 2 pockets (best druggability 0.59). MolNFT v1 #406125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2A5E6
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE6037E1c4F3E8c527D17E7a2efD531EEe3b2B63D
- Molecule
- 30S ribosomal protein S4
- UniProt
- Q2A5E6
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 45% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 206 | 45% helix, 9% strand | Q2A5E6 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 144 | 0.59 | 0.84 | 22 | empty |
| 2 | 257 | 0.58 | 0.78 | 39 | 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 Q2A5E6
- Elsewhere: UniProt Q2A5E6 · AlphaFold DB Q2A5E6
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