MolNFT v1 · #410671 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S9 (C6A1B6)
C6A1B6: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S9 (C6A1B6)”. 1 pocket (best druggability 0.37). MolNFT v1 #410671 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6A1B6
- Type
- protein
- Length
- 143 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- 30S ribosomal protein S9
- UniProt
- C6A1B6
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S9 | protein | 143 | 40% helix, 22% strand | C6A1B6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.37 | 0.79 | 14 | 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 C6A1B6
- Elsewhere: UniProt C6A1B6 · AlphaFold DB C6A1B6
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