MolNFT v1 · #344999 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A1U488)
A1U488: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A1U488)”. 5 pockets (best druggability 0.77). MolNFT v1 #344999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1U488
- Type
- protein
- Length
- 455 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFF408A536C6A3A5fBDCE278EcAf1143dD108348c
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A1U488
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 455 | 37% helix, 22% strand | A1U488 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 495 | 0.77 | 0.84 | 48 | empty |
| 2 | 185 | 0.57 | 0.81 | 21 | empty |
| 3 | 87 | 0.55 | 0.85 | 21 | empty |
| 4 | 190 | 0.52 | 0.78 | 25 | empty |
| 5 | 65 | 0.35 | 0.78 | 15 | 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 A1U488
- Elsewhere: UniProt A1U488 · AlphaFold DB A1U488
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