MolNFT v1 · #345036 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A6L5E7)
A6L5E7: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A6L5E7)”. 2 pockets (best druggability 0.74). MolNFT v1 #345036 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6L5E7
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A6L5E7
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 432 | 36% helix, 25% strand | A6L5E7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 548 | 0.74 | 0.81 | 63 | empty |
| 2 | 185 | 0.47 | 0.75 | 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 A6L5E7
- Elsewhere: UniProt A6L5E7 · AlphaFold DB A6L5E7
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