MolNFT v1 · #345090 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A7NIS8)
A7NIS8: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A7NIS8)”. 5 pockets (best druggability 0.77). MolNFT v1 #345090 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7NIS8
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A7NIS8
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 35% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 482 | 35% helix, 21% strand | A7NIS8 |
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 | 524 | 0.77 | 0.84 | 58 | empty |
| 2 | 61 | 0.54 | 0.88 | 17 | empty |
| 3 | 163 | 0.45 | 0.75 | 26 | empty |
| 4 | 67 | 0.37 | 0.78 | 18 | empty |
| 5 | 65 | 0.30 | 0.74 | 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 A7NIS8
- Elsewhere: UniProt A7NIS8 · AlphaFold DB A7NIS8
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