MolNFT v1 · #271788 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1 (Q2JWB3)
Q2JWB3: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1 (Q2JWB3)”. 5 pockets (best druggability 0.74). MolNFT v1 #271788 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2JWB3
- Type
- protein
- Length
- 373 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1
- UniProt
- Q2JWB3
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1 | protein | 373 | 73% helix, 0% strand | Q2JWB3 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.74 | 0.96 | 23 | empty |
| 2 | 411 | 0.62 | 0.77 | 46 | empty |
| 3 | 110 | 0.56 | 0.85 | 27 | empty |
| 4 | 72 | 0.51 | 0.84 | 21 | empty |
| 5 | 123 | 0.49 | 0.79 | 23 | 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 Q2JWB3
- Elsewhere: UniProt Q2JWB3 · AlphaFold DB Q2JWB3
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