MolNFT v1 · #404916 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A8MLE6)
A8MLE6: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A8MLE6)”. 4 pockets (best druggability 0.59). MolNFT v1 #404916 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8MLE6
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- 30S ribosomal protein S3
- UniProt
- A8MLE6
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 33% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 238 | 33% helix, 29% strand | A8MLE6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 432 | 0.59 | 0.75 | 42 | empty |
| 2 | 148 | 0.47 | 0.77 | 16 | empty |
| 3 | 54 | 0.39 | 0.81 | 14 | empty |
| 4 | 95 | 0.36 | 0.74 | 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 A8MLE6
- Elsewhere: UniProt A8MLE6 · AlphaFold DB A8MLE6
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