MolNFT v1 · #345168 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q73JG6)
Q73JG6: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q73JG6)”. 4 pockets (best druggability 0.77). MolNFT v1 #345168 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q73JG6
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- Q73JG6
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 467 | 36% helix, 22% strand | Q73JG6 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 559 | 0.77 | 0.83 | 49 | empty |
| 2 | 133 | 0.61 | 0.85 | 22 | empty |
| 3 | 110 | 0.53 | 0.82 | 22 | empty |
| 4 | 53 | 0.30 | 0.76 | 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 Q73JG6
- Elsewhere: UniProt Q73JG6 · AlphaFold DB Q73JG6
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