MolNFT v1 · #331178 · protein
AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase queh (Q9A1K3)
Q9A1K3: “AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase queh (Q9A1K3)”. 2 pockets (best druggability 0.65). MolNFT v1 #331178 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9A1K3
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4E8b66821d59BD5e958eFca231aCb79764C476b
- Molecule
- Epoxyqueuosine reductase queh
- UniProt
- Q9A1K3
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 51% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Epoxyqueuosine reductase queh | protein | 255 | 51% helix, 11% strand | Q9A1K3 |
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 | 168 | 0.65 | 0.86 | 28 | empty |
| 2 | 55 | 0.37 | 0.79 | 10 | 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 Q9A1K3
- Elsewhere: UniProt Q9A1K3 · AlphaFold DB Q9A1K3
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