MolNFT v1 · #268566 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (Q1QYF4)
Q1QYF4: “AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (Q1QYF4)”. 3 pockets (best druggability 0.44). MolNFT v1 #268566 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1QYF4
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- NAD(P)H dehydrogenase (quinone)
- UniProt
- Q1QYF4
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H dehydrogenase (quinone) | protein | 201 | 38% helix, 21% strand | Q1QYF4 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.44 | 0.81 | 18 | empty |
| 2 | 73 | 0.42 | 0.80 | 16 | empty |
| 3 | 59 | 0.29 | 0.75 | 18 | 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 Q1QYF4
- Elsewhere: UniProt Q1QYF4 · AlphaFold DB Q1QYF4
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