MolNFT v1 · #344963 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q7VGL0)
Q7VGL0: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q7VGL0)”. 3 pockets (best druggability 0.77). MolNFT v1 #344963 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VGL0
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- Q7VGL0
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 448 | 35% helix, 23% strand | Q7VGL0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 576 | 0.77 | 0.83 | 62 | empty |
| 2 | 133 | 0.40 | 0.74 | 17 | empty |
| 3 | 71 | 0.35 | 0.76 | 14 | 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 Q7VGL0
- Elsewhere: UniProt Q7VGL0 · AlphaFold DB Q7VGL0
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