MolNFT v1 · #404855 · protein
AlphaFold monomer V2.0 prediction for 40S ribosomal protein S3A (Q9XEG7)
Q9XEG7: “AlphaFold monomer V2.0 prediction for 40S ribosomal protein S3A (Q9XEG7)”. 1 pocket (best druggability 0.70). MolNFT v1 #404855 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9XEG7
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x344C8b615Bc13a97A2b9952AFA3d117361e837DE
- Molecule
- 40S ribosomal protein S3A
- UniProt
- Q9XEG7
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 27% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 40S ribosomal protein S3A | protein | 248 | 27% helix, 31% strand | Q9XEG7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 241 | 0.70 | 0.85 | 33 | 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 Q9XEG7
- Elsewhere: UniProt Q9XEG7 · AlphaFold DB Q9XEG7
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