Research workbench
AlphaFold monomer V2.0 prediction for putative NADPH dehydrogenase C5H10.10 (Q09671)
Analyse AlphaFold monomer V2.0 prediction for putative NADPH dehydrogenase C5H10.10… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q09671
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeA0d8FF4839C0545b3FB16A68737935efa2cfED1
- Molecule
- Putative NADPH dehydrogenase C5H10.10
- UniProt
- Q09671
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 38% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative NADPH dehydrogenase C5H10.10 | protein | 392 | 38% helix, 14% strand | Q09671 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 454 | 0.80 | 0.88 | 59 | empty |
| 2 | 83 | 0.54 | 0.86 | 19 | empty |
| 3 | 108 | 0.40 | 0.76 | 21 | empty |
| 4 | 70 | 0.35 | 0.76 | 15 | empty |
| 5 | 97 | 0.32 | 0.72 | 22 | 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 Q09671
- Elsewhere: UniProt Q09671 · AlphaFold DB Q09671
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