MolNFT v1 · #405636 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (Q3AMN6)
Q3AMN6: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (Q3AMN6)”. 3 pockets (best druggability 0.51). MolNFT v1 #405636 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3AMN6
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- 30S ribosomal protein S3
- UniProt
- Q3AMN6
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 33% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 242 | 33% helix, 29% strand | Q3AMN6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 279 | 0.51 | 0.74 | 35 | empty |
| 2 | 61 | 0.39 | 0.80 | 14 | empty |
| 3 | 67 | 0.37 | 0.78 | 14 | 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 Q3AMN6
- Elsewhere: UniProt Q3AMN6 · AlphaFold DB Q3AMN6
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