MolNFT v1 · #345094 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q1GIY4)
Q1GIY4: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q1GIY4)”. 6 pockets (best druggability 0.79). MolNFT v1 #345094 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1GIY4
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe43D264c0E4229A2c42bC24F7Fed41a1fCf1938d
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- Q1GIY4
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 33% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 467 | 33% helix, 21% strand | Q1GIY4 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 921 | 0.79 | 0.81 | 91 | empty |
| 2 | 311 | 0.59 | 0.77 | 37 | empty |
| 3 | 100 | 0.56 | 0.85 | 21 | empty |
| 4 | 162 | 0.52 | 0.79 | 31 | empty |
| 5 | 214 | 0.50 | 0.76 | 27 | 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 Q1GIY4
- Elsewhere: UniProt Q1GIY4 · AlphaFold DB Q1GIY4
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