MolNFT v1 · #344876 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A4SFH7)
A4SFH7: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A4SFH7)”. 3 pockets (best druggability 0.80). MolNFT v1 #344876 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4SFH7
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A4SFH7
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 434 | 38% helix, 23% strand | A4SFH7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 581 | 0.80 | 0.85 | 49 | empty |
| 2 | 155 | 0.53 | 0.80 | 26 | empty |
| 3 | 124 | 0.42 | 0.76 | 32 | 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 A4SFH7
- Elsewhere: UniProt A4SFH7 · AlphaFold DB A4SFH7
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