MolNFT v1 · #345125 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q0T6C8)
Q0T6C8: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q0T6C8)”. 5 pockets (best druggability 0.76). MolNFT v1 #345125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0T6C8
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- Q0T6C8
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 441 | 37% helix, 23% strand | Q0T6C8 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 583 | 0.76 | 0.82 | 50 | empty |
| 2 | 99 | 0.57 | 0.86 | 20 | empty |
| 3 | 68 | 0.54 | 0.87 | 22 | empty |
| 4 | 82 | 0.36 | 0.76 | 15 | empty |
| 5 | 56 | 0.32 | 0.77 | 13 | 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 Q0T6C8
- Elsewhere: UniProt Q0T6C8 · AlphaFold DB Q0T6C8
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