MolNFT v1 · #344828 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A9MBK6)
A9MBK6: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A9MBK6)”. 5 pockets (best druggability 0.77). MolNFT v1 #344828 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9MBK6
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x684d073E366366ddffC95957482409C0CF2729Da
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A9MBK6
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 437 | 36% helix, 23% strand | A9MBK6 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 569 | 0.77 | 0.84 | 56 | empty |
| 2 | 195 | 0.53 | 0.78 | 31 | empty |
| 3 | 67 | 0.51 | 0.85 | 18 | empty |
| 4 | 69 | 0.45 | 0.82 | 18 | empty |
| 5 | 57 | 0.33 | 0.78 | 13 | 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 A9MBK6
- Elsewhere: UniProt A9MBK6 · AlphaFold DB A9MBK6
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