MolNFT v1 · #344961 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q2SBG3)
Q2SBG3: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q2SBG3)”. 5 pockets (best druggability 0.75). MolNFT v1 #344961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2SBG3
- Type
- protein
- Length
- 439 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- Q2SBG3
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 439 | 36% helix, 23% strand | Q2SBG3 |
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 | 486 | 0.75 | 0.83 | 47 | empty |
| 2 | 84 | 0.55 | 0.85 | 21 | empty |
| 3 | 176 | 0.50 | 0.77 | 24 | empty |
| 4 | 156 | 0.48 | 0.78 | 25 | empty |
| 5 | 62 | 0.39 | 0.80 | 15 | 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 Q2SBG3
- Elsewhere: UniProt Q2SBG3 · AlphaFold DB Q2SBG3
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