MolNFT v1 · #344803 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q2IM41)
Q2IM41: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q2IM41)”. 4 pockets (best druggability 0.77). MolNFT v1 #344803 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2IM41
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5b999158Ec64F04a963E02A3C93E4E230E1B93C5
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- Q2IM41
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 34% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 470 | 34% helix, 21% strand | Q2IM41 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 562 | 0.77 | 0.83 | 54 | empty |
| 2 | 136 | 0.44 | 0.77 | 24 | empty |
| 3 | 59 | 0.33 | 0.77 | 14 | empty |
| 4 | 67 | 0.29 | 0.74 | 20 | 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 Q2IM41
- Elsewhere: UniProt Q2IM41 · AlphaFold DB Q2IM41
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