MolNFT v1 · #405179 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A6GZ93)
A6GZ93: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A6GZ93)”. 2 pockets (best druggability 0.66). MolNFT v1 #405179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6GZ93
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1845261721C30faB0573FB733392972cFfDf9A53
- Molecule
- 30S ribosomal protein S3
- UniProt
- A6GZ93
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 32% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 253 | 32% helix, 27% strand | A6GZ93 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 444 | 0.66 | 0.78 | 30 | empty |
| 2 | 352 | 0.56 | 0.75 | 46 | 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 A6GZ93
- Elsewhere: UniProt A6GZ93 · AlphaFold DB A6GZ93
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