MolNFT v1 · #405538 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (Q12SV3)
Q12SV3: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (Q12SV3)”. 3 pockets (best druggability 0.61). MolNFT v1 #405538 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q12SV3
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4F68597e66577F2Fc83E62a655Df07e7Ca4F542e
- Molecule
- 30S ribosomal protein S3
- UniProt
- Q12SV3
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 34% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 229 | 34% helix, 30% strand | Q12SV3 |
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 | 494 | 0.61 | 0.75 | 57 | empty |
| 2 | 52 | 0.38 | 0.81 | 14 | empty |
| 3 | 60 | 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 Q12SV3
- Elsewhere: UniProt Q12SV3 · AlphaFold DB Q12SV3
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