MolNFT v1 · #462194 · protein
AlphaFold monomer V2.0 prediction for queuine tRNA-ribosyltransferase (A9BRD7)
A9BRD7: “AlphaFold monomer V2.0 prediction for queuine tRNA-ribosyltransferase (A9BRD7)”. 3 pockets (best druggability 0.62). MolNFT v1 #462194 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9BRD7
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x119Fa0A5E210AD03E79aec1C38D138Af3E0ceB12
- Molecule
- Queuine tRNA-ribosyltransferase
- UniProt
- A9BRD7
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Queuine tRNA-ribosyltransferase | protein | 390 | 43% helix, 19% strand | A9BRD7 |
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 | 246 | 0.62 | 0.81 | 32 | empty |
| 2 | 61 | 0.32 | 0.75 | 17 | empty |
| 3 | 71 | 0.31 | 0.74 | 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 A9BRD7
- Elsewhere: UniProt A9BRD7 · AlphaFold DB A9BRD7
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