MolNFT v1 · #405655 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (P59187)
P59187: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (P59187)”. 5 pockets (best druggability 0.54). MolNFT v1 #405655 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P59187
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- 30S ribosomal protein S3
- UniProt
- P59187
- Pockets
- 5 · best druggability 0.54
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 | P59187 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 314 | 0.54 | 0.75 | 32 | empty |
| 2 | 165 | 0.45 | 0.75 | 18 | empty |
| 3 | 98 | 0.39 | 0.76 | 13 | empty |
| 4 | 68 | 0.33 | 0.75 | 14 | empty |
| 5 | 63 | 0.29 | 0.74 | 11 | 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 P59187
- Elsewhere: UniProt P59187 · AlphaFold DB P59187
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