MolNFT v1 · #258694 · protein
AlphaFold monomer V2.0 prediction for NADPH dehydrogenase (Q739N4)
Q739N4: “AlphaFold monomer V2.0 prediction for NADPH dehydrogenase (Q739N4)”. 1 pocket (best druggability 0.54). MolNFT v1 #258694 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q739N4
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- NADPH dehydrogenase
- UniProt
- Q739N4
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH dehydrogenase | protein | 345 | 38% helix, 17% strand | Q739N4 |
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 | 253 | 0.54 | 0.77 | 32 | 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 Q739N4
- Elsewhere: UniProt Q739N4 · AlphaFold DB Q739N4
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