MolNFT v1 · #344861 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q3ACX5)
Q3ACX5: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q3ACX5)”. 2 pockets (best druggability 0.78). MolNFT v1 #344861 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3ACX5
- Type
- protein
- Length
- 438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c020db4FD63d74ACF7Fe2840901cAB7FDDE64A4
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- Q3ACX5
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 438 | 38% helix, 22% strand | Q3ACX5 |
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 | 617 | 0.78 | 0.84 | 62 | empty |
| 2 | 74 | 0.33 | 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 Q3ACX5
- Elsewhere: UniProt Q3ACX5 · AlphaFold DB Q3ACX5
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