MolNFT v1 · #262205 · protein
AlphaFold monomer V2.0 prediction for NADPH-dependent diflavin oxidoreductase 1 (Q4P3D8)
Q4P3D8: “AlphaFold monomer V2.0 prediction for NADPH-dependent diflavin oxidoreductase 1 (Q4P3D8)”. 9 pockets (best druggability 0.84). MolNFT v1 #262205 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4P3D8
- Type
- protein
- Length
- 658 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- NADPH-dependent diflavin oxidoreductase 1
- UniProt
- Q4P3D8
- Pockets
- 9 · best druggability 0.84
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH-dependent diflavin oxidoreductase 1 | protein | 658 | 38% helix, 19% strand | Q4P3D8 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 892 | 0.84 | 0.86 | 100 | empty |
| 2 | 353 | 0.62 | 0.78 | 29 | empty |
| 3 | 337 | 0.60 | 0.78 | 35 | empty |
| 4 | 180 | 0.54 | 0.80 | 24 | empty |
| 5 | 299 | 0.51 | 0.74 | 39 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q4P3D8
- Elsewhere: UniProt Q4P3D8 · AlphaFold DB Q4P3D8
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