MolNFT v1 · #345053 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q7V3H3)
Q7V3H3: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (Q7V3H3)”. 2 pockets (best druggability 0.80). MolNFT v1 #345053 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7V3H3
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9CEd9D970D1D6A73F17D1B47f0bAAF860B666B0D
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- Q7V3H3
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 454 | 37% helix, 23% strand | Q7V3H3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 763 | 0.80 | 0.83 | 75 | empty |
| 2 | 75 | 0.41 | 0.80 | 18 | 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 Q7V3H3
- Elsewhere: UniProt Q7V3H3 · AlphaFold DB Q7V3H3
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