MolNFT v1 · #408653 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S7 (A6UV45)
A6UV45: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S7 (A6UV45)”. 2 pockets (best druggability 0.41). MolNFT v1 #408653 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6UV45
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDE2799055eD4c588222eDb2258e35ff086b5A24d
- Molecule
- 30S ribosomal protein S7
- UniProt
- A6UV45
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 51% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S7 | protein | 188 | 51% helix, 11% strand | A6UV45 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.41 | 0.82 | 12 | empty |
| 2 | 68 | 0.30 | 0.74 | 11 | 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 A6UV45
- Elsewhere: UniProt A6UV45 · AlphaFold DB A6UV45
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