MolNFT v1 · #345179 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q3BRJ5)
Q3BRJ5: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q3BRJ5)”. 5 pockets (best druggability 0.75). MolNFT v1 #345179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3BRJ5
- Type
- protein
- Length
- 458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- Q3BRJ5
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 35% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 458 | 35% helix, 22% strand | Q3BRJ5 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 514 | 0.75 | 0.82 | 49 | empty |
| 2 | 78 | 0.51 | 0.85 | 19 | empty |
| 3 | 166 | 0.49 | 0.77 | 25 | empty |
| 4 | 70 | 0.37 | 0.78 | 16 | empty |
| 5 | 59 | 0.29 | 0.75 | 14 | 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 Q3BRJ5
- Elsewhere: UniProt Q3BRJ5 · AlphaFold DB Q3BRJ5
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