MolNFT v1 · #345002 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A9W8D2)
A9W8D2: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A9W8D2)”. 3 pockets (best druggability 0.78). MolNFT v1 #345002 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9W8D2
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c9140a3Ab4F8AA2F14f418833981d248115b94
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A9W8D2
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 34% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 448 | 34% helix, 22% strand | A9W8D2 |
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 | 545 | 0.78 | 0.84 | 42 | empty |
| 2 | 181 | 0.49 | 0.77 | 32 | empty |
| 3 | 115 | 0.38 | 0.74 | 19 | 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 A9W8D2
- Elsewhere: UniProt A9W8D2 · AlphaFold DB A9W8D2
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