MolNFT v1 · #406284 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A1KPE4)
A1KPE4: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A1KPE4)”. 3 pockets (best druggability 0.66). MolNFT v1 #406284 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1KPE4
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x822BfDB52f100Af7414C872a89eE1bfF1069766B
- Molecule
- 30S ribosomal protein S4
- UniProt
- A1KPE4
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 45% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 201 | 45% helix, 10% strand | A1KPE4 |
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 | 143 | 0.66 | 0.88 | 24 | empty |
| 2 | 99 | 0.40 | 0.77 | 18 | empty |
| 3 | 72 | 0.40 | 0.79 | 18 | 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 A1KPE4
- Elsewhere: UniProt A1KPE4 · AlphaFold DB A1KPE4
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