MolNFT v1 · #263660 · protein
AlphaFold monomer V2.0 prediction for NADPH-dependent oxidoreductase (Q7A7J0)
Q7A7J0: “AlphaFold monomer V2.0 prediction for NADPH-dependent oxidoreductase (Q7A7J0)”. 2 pockets (best druggability 0.31). MolNFT v1 #263660 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A7J0
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcc33Bc363609CCE2dFDa07b945a0C2C785684D0d
- Molecule
- NADPH-dependent oxidoreductase
- UniProt
- Q7A7J0
- Pockets
- 2 · best druggability 0.31
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH-dependent oxidoreductase | protein | 251 | 51% helix, 12% strand | Q7A7J0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.31 | 0.75 | 11 | empty |
| 2 | 58 | 0.28 | 0.74 | 17 | 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 Q7A7J0
- Elsewhere: UniProt Q7A7J0 · AlphaFold DB Q7A7J0
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