MolNFT v1 · #405894 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (Q6HCM2)
Q6HCM2: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (Q6HCM2)”. 2 pockets (best druggability 0.59). MolNFT v1 #405894 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6HCM2
- Type
- protein
- Length
- 200 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeBF61c568fBcb94886aEe7A219fA8A13e3ABEa19
- Molecule
- 30S ribosomal protein S4
- UniProt
- Q6HCM2
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 44% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 200 | 44% helix, 10% strand | Q6HCM2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 228 | 0.59 | 0.80 | 40 | empty |
| 2 | 63 | 0.27 | 0.72 | 13 | 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 Q6HCM2
- Elsewhere: UniProt Q6HCM2 · AlphaFold DB Q6HCM2
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