MolNFT v1 · #403854 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S2 (A7H716)
A7H716: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S2 (A7H716)”. 1 pocket (best druggability 0.38). MolNFT v1 #403854 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7H716
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- 30S ribosomal protein S2
- UniProt
- A7H716
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 49% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S2 | protein | 315 | 49% helix, 11% strand | A7H716 |
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 | 83 | 0.38 | 0.77 | 17 | 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 A7H716
- Elsewhere: UniProt A7H716 · AlphaFold DB A7H716
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