MolNFT v1 · #462451 · protein
AlphaFold monomer V2.0 prediction for queuine tRNA-ribosyltransferase (Q9A1L6)
Q9A1L6: “AlphaFold monomer V2.0 prediction for queuine tRNA-ribosyltransferase (Q9A1L6)”. 2 pockets (best druggability 0.65). MolNFT v1 #462451 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9A1L6
- Type
- protein
- Length
- 380 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Queuine tRNA-ribosyltransferase
- UniProt
- Q9A1L6
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Queuine tRNA-ribosyltransferase | protein | 380 | 43% helix, 19% strand | Q9A1L6 |
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 | 308 | 0.65 | 0.81 | 43 | empty |
| 2 | 88 | 0.48 | 0.82 | 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 Q9A1L6
- Elsewhere: UniProt Q9A1L6 · AlphaFold DB Q9A1L6
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