MolNFT v1 · #462110 · protein
AlphaFold monomer V2.0 prediction for queuine tRNA-ribosyltransferase (B7IIS9)
B7IIS9: “AlphaFold monomer V2.0 prediction for queuine tRNA-ribosyltransferase (B7IIS9)”. 3 pockets (best druggability 0.66). MolNFT v1 #462110 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7IIS9
- Type
- protein
- Length
- 379 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Queuine tRNA-ribosyltransferase
- UniProt
- B7IIS9
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Queuine tRNA-ribosyltransferase | protein | 379 | 42% helix, 19% strand | B7IIS9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 336 | 0.66 | 0.81 | 41 | empty |
| 2 | 56 | 0.36 | 0.79 | 16 | empty |
| 3 | 58 | 0.36 | 0.78 | 14 | 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 B7IIS9
- Elsewhere: UniProt B7IIS9 · AlphaFold DB B7IIS9
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