MolNFT v1 · #344987 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q5ZXP6)
Q5ZXP6: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q5ZXP6)”. 4 pockets (best druggability 0.75). MolNFT v1 #344987 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5ZXP6
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- Q5ZXP6
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 435 | 37% helix, 23% strand | Q5ZXP6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 499 | 0.75 | 0.83 | 36 | empty |
| 2 | 169 | 0.53 | 0.79 | 22 | empty |
| 3 | 94 | 0.40 | 0.77 | 18 | empty |
| 4 | 67 | 0.36 | 0.78 | 14 | 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 Q5ZXP6
- Elsewhere: UniProt Q5ZXP6 · AlphaFold DB Q5ZXP6
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