MolNFT v1 · #405630 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (B1XJT3)
B1XJT3: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (B1XJT3)”. 4 pockets (best druggability 0.60). MolNFT v1 #405630 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1XJT3
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- 30S ribosomal protein S3
- UniProt
- B1XJT3
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 33% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 240 | 33% helix, 29% strand | B1XJT3 |
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 | 495 | 0.60 | 0.74 | 44 | empty |
| 2 | 72 | 0.42 | 0.80 | 16 | empty |
| 3 | 64 | 0.41 | 0.80 | 15 | empty |
| 4 | 61 | 0.34 | 0.77 | 13 | 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 B1XJT3
- Elsewhere: UniProt B1XJT3 · AlphaFold DB B1XJT3
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