MolNFT v1 · #404961 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A1A075)
A1A075: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A1A075)”. 5 pockets (best druggability 0.69). MolNFT v1 #404961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1A075
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1605bafEafDC31496B5Ed55692844C50cdEb94E2
- Molecule
- 30S ribosomal protein S3
- UniProt
- A1A075
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 267 | 36% helix, 25% strand | A1A075 |
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 | 227 | 0.69 | 0.85 | 30 | empty |
| 2 | 187 | 0.47 | 0.75 | 20 | empty |
| 3 | 130 | 0.43 | 0.76 | 20 | empty |
| 4 | 57 | 0.38 | 0.80 | 15 | empty |
| 5 | 73 | 0.34 | 0.76 | 16 | 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 A1A075
- Elsewhere: UniProt A1A075 · AlphaFold DB A1A075
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