MolNFT v1 · #405426 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A2C4Z3)
A2C4Z3: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A2C4Z3)”. 4 pockets (best druggability 0.53). MolNFT v1 #405426 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2C4Z3
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- 30S ribosomal protein S3
- UniProt
- A2C4Z3
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 32% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 244 | 32% helix, 28% strand | A2C4Z3 |
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 | 245 | 0.53 | 0.76 | 38 | empty |
| 2 | 55 | 0.39 | 0.81 | 14 | empty |
| 3 | 77 | 0.35 | 0.76 | 14 | empty |
| 4 | 57 | 0.29 | 0.74 | 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 A2C4Z3
- Elsewhere: UniProt A2C4Z3 · AlphaFold DB A2C4Z3
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