MolNFT v1 · #410382 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S9 (B1ZCB4)
B1ZCB4: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S9 (B1ZCB4)”. 1 pocket (best druggability 0.46). MolNFT v1 #410382 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1ZCB4
- Type
- protein
- Length
- 161 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- 30S ribosomal protein S9
- UniProt
- B1ZCB4
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 35% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S9 | protein | 161 | 35% helix, 19% strand | B1ZCB4 |
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 | 77 | 0.46 | 0.81 | 17 | 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 B1ZCB4
- Elsewhere: UniProt B1ZCB4 · AlphaFold DB B1ZCB4
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