MolNFT v1 · #403900 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S2 (A1A1H9)
A1A1H9: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S2 (A1A1H9)”. 1 pocket (best druggability 0.30). MolNFT v1 #403900 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1A1H9
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x934012E5e4f386C982279c76c4Af0Ebf43E47f3F
- Molecule
- 30S ribosomal protein S2
- UniProt
- A1A1H9
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S2 | protein | 272 | 51% helix, 12% strand | A1A1H9 |
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 | 73 | 0.30 | 0.74 | 21 | 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 A1A1H9
- Elsewhere: UniProt A1A1H9 · AlphaFold DB A1A1H9
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