MolNFT v1 · #272662 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4-2 (Q8YQ78)
Q8YQ78: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4-2 (Q8YQ78)”. 3 pockets (best druggability 0.58). MolNFT v1 #272662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8YQ78
- Type
- protein
- Length
- 525 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4-2
- UniProt
- Q8YQ78
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 74% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4-2 | protein | 525 | 74% helix, 4% strand | Q8YQ78 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.58 | 0.81 | 18 | empty |
| 2 | 162 | 0.49 | 0.77 | 20 | empty |
| 3 | 170 | 0.48 | 0.77 | 33 | 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 Q8YQ78
- Elsewhere: UniProt Q8YQ78 · AlphaFold DB Q8YQ78
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