MolNFT v1 · #271721 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1 (Q7NK94)
Q7NK94: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1 (Q7NK94)”. 5 pockets (best druggability 0.81). MolNFT v1 #271721 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NK94
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1
- UniProt
- Q7NK94
- Pockets
- 5 · best druggability 0.81
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1 | protein | 407 | 72% helix, 0% strand | Q7NK94 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.81 | 0.97 | 38 | empty |
| 2 | 280 | 0.60 | 0.78 | 32 | empty |
| 3 | 239 | 0.57 | 0.78 | 30 | empty |
| 4 | 136 | 0.48 | 0.78 | 23 | empty |
| 5 | 70 | 0.48 | 0.83 | 24 | 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 Q7NK94
- Elsewhere: UniProt Q7NK94 · AlphaFold DB Q7NK94
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