MolNFT v1 · #406671 · protein
AlphaFold monomer V2.0 prediction for 40S ribosomal protein S4 (Q6PBC4)
Q6PBC4: “AlphaFold monomer V2.0 prediction for 40S ribosomal protein S4 (Q6PBC4)”. 2 pockets (best druggability 0.47). MolNFT v1 #406671 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6PBC4
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- 40S ribosomal protein S4
- UniProt
- Q6PBC4
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 17% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 40S ribosomal protein S4 | protein | 263 | 17% helix, 35% strand | Q6PBC4 |
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 | 77 | 0.47 | 0.83 | 18 | empty |
| 2 | 83 | 0.32 | 0.73 | 16 | 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 Q6PBC4
- Elsewhere: UniProt Q6PBC4 · AlphaFold DB Q6PBC4
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