MolNFT v1 · #331167 · protein
AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase (Q9KV16)
Q9KV16: “AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase (Q9KV16)”. 1 pocket (best druggability 0.85). MolNFT v1 #331167 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9KV16
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Epoxyqueuosine reductase
- UniProt
- Q9KV16
- Pockets
- 1 · best druggability 0.85
Structure
1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Epoxyqueuosine reductase | protein | 369 | 48% helix, 12% strand | Q9KV16 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 842 | 0.85 | 0.87 | 62 | 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 Q9KV16
- Elsewhere: UniProt Q9KV16 · AlphaFold DB Q9KV16
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