MolNFT v1 · #391919 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S9, chloroplastic (A0T0Z6)
A0T0Z6: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S9, chloroplastic (A0T0Z6)”. 1 pocket (best druggability 0.33). MolNFT v1 #391919 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0T0Z6
- Type
- protein
- Length
- 134 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBDaba9F1bAE78Bc8b4574B9BB809390289445980
- Molecule
- 30S ribosomal protein S9, chloroplastic
- UniProt
- A0T0Z6
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 33% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S9, chloroplastic | protein | 134 | 33% helix, 20% strand | A0T0Z6 |
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 | 63 | 0.33 | 0.76 | 15 | 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 A0T0Z6
- Elsewhere: UniProt A0T0Z6 · AlphaFold DB A0T0Z6
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