MolNFT v1 · #390665 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S15, chloroplastic (A1E9N6)
A1E9N6: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S15, chloroplastic (A1E9N6)”. 2 pockets (best druggability 0.44). MolNFT v1 #390665 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1E9N6
- Type
- protein
- Length
- 90 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- 30S ribosomal protein S15, chloroplastic
- UniProt
- A1E9N6
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S15, chloroplastic | protein | 90 | 74% helix, 0% strand | A1E9N6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 124 | 0.44 | 0.77 | 17 | empty |
| 2 | 62 | 0.30 | 0.74 | 13 | 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 A1E9N6
- Elsewhere: UniProt A1E9N6 · AlphaFold DB A1E9N6
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