MolNFT v1 · #406304 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A3PVL7)
A3PVL7: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A3PVL7)”. 3 pockets (best druggability 0.67). MolNFT v1 #406304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3PVL7
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- 30S ribosomal protein S4
- UniProt
- A3PVL7
- Pockets
- 3 · best druggability 0.67
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 | A3PVL7 |
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 | 154 | 0.67 | 0.88 | 25 | empty |
| 2 | 66 | 0.38 | 0.79 | 18 | empty |
| 3 | 65 | 0.36 | 0.78 | 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 A3PVL7
- Elsewhere: UniProt A3PVL7 · AlphaFold DB A3PVL7
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