MolNFT v1 · #258688 · protein
AlphaFold monomer V2.0 prediction for NADPH dehydrogenase (Q9KCT8)
Q9KCT8: “AlphaFold monomer V2.0 prediction for NADPH dehydrogenase (Q9KCT8)”. 1 pocket (best druggability 0.44). MolNFT v1 #258688 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9KCT8
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- NADPH dehydrogenase
- UniProt
- Q9KCT8
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 38% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH dehydrogenase | protein | 338 | 38% helix, 16% strand | Q9KCT8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.44 | 0.74 | 27 | 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 Q9KCT8
- Elsewhere: UniProt Q9KCT8 · AlphaFold DB Q9KCT8
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