MolNFT v1 · #258713 · protein
AlphaFold monomer V2.0 prediction for NADPH dehydrogenase (Q928C2)
Q928C2: “AlphaFold monomer V2.0 prediction for NADPH dehydrogenase (Q928C2)”. 2 pockets (best druggability 0.56). MolNFT v1 #258713 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q928C2
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE4E71404165cB399da9a1A055946405dE4aC9870
- Molecule
- NADPH dehydrogenase
- UniProt
- Q928C2
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH dehydrogenase | protein | 338 | 38% helix, 17% strand | Q928C2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 281 | 0.56 | 0.77 | 34 | empty |
| 2 | 78 | 0.36 | 0.76 | 14 | 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 Q928C2
- Elsewhere: UniProt Q928C2 · AlphaFold DB Q928C2
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