MolNFT v1 · #39801 · protein
AlphaFold monomer V2.0 prediction for FMN-dependent NADH:QUINONE oxidoreductase (Q4A7R7)
Q4A7R7: “AlphaFold monomer V2.0 prediction for FMN-dependent NADH:QUINONE oxidoreductase (Q4A7R7)”. 1 pocket (best druggability 0.34). MolNFT v1 #39801 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4A7R7
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4E8b66821d59BD5e958eFca231aCb79764C476b
- Molecule
- FMN-dependent NADH:QUINONE oxidoreductase
- UniProt
- Q4A7R7
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FMN-dependent NADH:QUINONE oxidoreductase | protein | 201 | 43% helix, 20% strand | Q4A7R7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.34 | 0.76 | 19 | 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 Q4A7R7
- Elsewhere: UniProt Q4A7R7 · AlphaFold DB Q4A7R7
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