MolNFT v1 · #268523 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) 1 (Q92PU3)
Q92PU3: “AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) 1 (Q92PU3)”. 2 pockets (best druggability 0.48). MolNFT v1 #268523 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q92PU3
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF4EC0fe53C43EE0EE04DB57DdD18d2d638Dd380A
- Molecule
- NAD(P)H dehydrogenase (quinone) 1
- UniProt
- Q92PU3
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 37% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H dehydrogenase (quinone) 1 | protein | 199 | 37% helix, 20% strand | Q92PU3 |
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 | 103 | 0.48 | 0.81 | 22 | empty |
| 2 | 60 | 0.28 | 0.74 | 16 | 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 Q92PU3
- Elsewhere: UniProt Q92PU3 · AlphaFold DB Q92PU3
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