MolNFT v1 · #345070 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q4ZWM9)
Q4ZWM9: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q4ZWM9)”. 5 pockets (best druggability 0.75). MolNFT v1 #345070 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4ZWM9
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- Q4ZWM9
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 34% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 447 | 34% helix, 23% strand | Q4ZWM9 |
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 | 570 | 0.75 | 0.82 | 51 | empty |
| 2 | 60 | 0.54 | 0.87 | 20 | empty |
| 3 | 74 | 0.38 | 0.78 | 18 | empty |
| 4 | 75 | 0.35 | 0.75 | 13 | empty |
| 5 | 53 | 0.33 | 0.78 | 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 Q4ZWM9
- Elsewhere: UniProt Q4ZWM9 · AlphaFold DB Q4ZWM9
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