MolNFT v1 · #406378 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A2CBJ1)
A2CBJ1: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A2CBJ1)”. 1 pocket (best druggability 0.48). MolNFT v1 #406378 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2CBJ1
- Type
- protein
- Length
- 202 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- 30S ribosomal protein S4
- UniProt
- A2CBJ1
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 42% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 202 | 42% helix, 9% strand | A2CBJ1 |
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 | 102 | 0.48 | 0.81 | 23 | 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 A2CBJ1
- Elsewhere: UniProt A2CBJ1 · AlphaFold DB A2CBJ1
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