MolNFT v1 · #262206 · protein
AlphaFold monomer V2.0 prediction for NADPH-dependent diflavin oxidoreductase 1 (Q6NRG5)
Q6NRG5: “AlphaFold monomer V2.0 prediction for NADPH-dependent diflavin oxidoreductase 1 (Q6NRG5)”. 11 pockets (best druggability 0.80). MolNFT v1 #262206 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6NRG5
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- NADPH-dependent diflavin oxidoreductase 1
- UniProt
- Q6NRG5
- Pockets
- 11 · best druggability 0.80
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH-dependent diflavin oxidoreductase 1 | protein | 600 | 38% helix, 22% strand | Q6NRG5 |
Pockets
11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 356 | 0.80 | 0.89 | 43 | empty |
| 2 | 170 | 0.73 | 0.90 | 27 | empty |
| 3 | 243 | 0.70 | 0.86 | 42 | empty |
| 4 | 91 | 0.62 | 0.89 | 18 | empty |
| 5 | 206 | 0.61 | 0.82 | 30 | 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 Q6NRG5
- Elsewhere: UniProt Q6NRG5 · AlphaFold DB Q6NRG5
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