MolNFT v1 · #345096 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A4FLZ0)
A4FLZ0: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A4FLZ0)”. 5 pockets (best druggability 0.79). MolNFT v1 #345096 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4FLZ0
- Type
- protein
- Length
- 484 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF5a85A0d35D1DA1De5Ba791aF4f390B164906828
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A4FLZ0
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 38% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 484 | 38% helix, 20% strand | A4FLZ0 |
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 | 459 | 0.79 | 0.86 | 46 | empty |
| 2 | 201 | 0.54 | 0.78 | 30 | empty |
| 3 | 156 | 0.46 | 0.76 | 32 | empty |
| 4 | 72 | 0.32 | 0.75 | 20 | empty |
| 5 | 56 | 0.28 | 0.74 | 10 | 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 A4FLZ0
- Elsewhere: UniProt A4FLZ0 · AlphaFold DB A4FLZ0
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