MolNFT v1 · #344952 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q0BNJ1)
Q0BNJ1: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q0BNJ1)”. 4 pockets (best druggability 0.74). MolNFT v1 #344952 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0BNJ1
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- Q0BNJ1
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 431 | 44% helix, 18% strand | Q0BNJ1 |
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 | 134 | 0.74 | 0.92 | 19 | empty |
| 2 | 168 | 0.53 | 0.79 | 24 | empty |
| 3 | 248 | 0.53 | 0.76 | 27 | empty |
| 4 | 91 | 0.39 | 0.77 | 18 | 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 Q0BNJ1
- Elsewhere: UniProt Q0BNJ1 · AlphaFold DB Q0BNJ1
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