MolNFT v1 · #344793 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A6VLD6)
A6VLD6: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A6VLD6)”. 4 pockets (best druggability 0.76). MolNFT v1 #344793 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6VLD6
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x66c9AD9C3f7A7b513582E9A53F7701F828B43fAD
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A6VLD6
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 444 | 36% helix, 21% strand | A6VLD6 |
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 | 570 | 0.76 | 0.83 | 46 | empty |
| 2 | 75 | 0.60 | 0.89 | 23 | empty |
| 3 | 100 | 0.42 | 0.78 | 18 | empty |
| 4 | 58 | 0.34 | 0.77 | 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 A6VLD6
- Elsewhere: UniProt A6VLD6 · AlphaFold DB A6VLD6
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