MolNFT v1 · #405573 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (Q8CRG6)
Q8CRG6: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (Q8CRG6)”. 4 pockets (best druggability 0.50). MolNFT v1 #405573 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CRG6
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaB789Baa1a4cC08f183fc9B31E29805Ea05FE2FC
- Molecule
- 30S ribosomal protein S3
- UniProt
- Q8CRG6
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 36% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 217 | 36% helix, 32% strand | Q8CRG6 |
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 | 270 | 0.50 | 0.74 | 38 | empty |
| 2 | 144 | 0.45 | 0.76 | 21 | empty |
| 3 | 56 | 0.34 | 0.78 | 14 | empty |
| 4 | 52 | 0.29 | 0.75 | 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 Q8CRG6
- Elsewhere: UniProt Q8CRG6 · AlphaFold DB Q8CRG6
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