MolNFT v1 · #344984 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q1MQJ5)
Q1MQJ5: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q1MQJ5)”. 6 pockets (best druggability 0.78). MolNFT v1 #344984 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1MQJ5
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- Q1MQJ5
- Pockets
- 6 · best druggability 0.78
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 440 | 37% helix, 22% strand | Q1MQJ5 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 525 | 0.78 | 0.85 | 48 | empty |
| 2 | 170 | 0.54 | 0.80 | 19 | empty |
| 3 | 68 | 0.34 | 0.76 | 15 | empty |
| 4 | 51 | 0.30 | 0.77 | 12 | empty |
| 5 | 64 | 0.30 | 0.75 | 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 Q1MQJ5
- Elsewhere: UniProt Q1MQJ5 · AlphaFold DB Q1MQJ5
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