MolNFT v1 · #345092 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A5UQQ2)
A5UQQ2: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A5UQQ2)”. 7 pockets (best druggability 0.79). MolNFT v1 #345092 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5UQQ2
- Type
- protein
- Length
- 472 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A5UQQ2
- Pockets
- 7 · best druggability 0.79
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 472 | 36% helix, 21% strand | A5UQQ2 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 488 | 0.79 | 0.86 | 47 | empty |
| 2 | 362 | 0.66 | 0.81 | 35 | empty |
| 3 | 71 | 0.53 | 0.86 | 21 | empty |
| 4 | 86 | 0.36 | 0.75 | 12 | empty |
| 5 | 56 | 0.35 | 0.79 | 19 | 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 A5UQQ2
- Elsewhere: UniProt A5UQQ2 · AlphaFold DB A5UQQ2
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