MolNFT v1 · #406392 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (B7V667)
B7V667: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (B7V667)”. 2 pockets (best druggability 0.58). MolNFT v1 #406392 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7V667
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcFf9BA0aF3DBABCc89e611059882CCFef4E731f4
- Molecule
- 30S ribosomal protein S4
- UniProt
- B7V667
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 44% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 206 | 44% helix, 9% strand | B7V667 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 127 | 0.58 | 0.84 | 18 | empty |
| 2 | 144 | 0.53 | 0.80 | 27 | 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 B7V667
- Elsewhere: UniProt B7V667 · AlphaFold DB B7V667
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