MolNFT v1 · #271770 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1 (Q7VE30)
Q7VE30: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1 (Q7VE30)”. 3 pockets (best druggability 0.64). MolNFT v1 #271770 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VE30
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e9272eA74C368dd3e84cE9A548B8C44a833C74C
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1
- UniProt
- Q7VE30
- Pockets
- 3 · best druggability 0.64
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 | 372 | 72% helix, 0% strand | Q7VE30 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 484 | 0.64 | 0.76 | 58 | empty |
| 2 | 316 | 0.62 | 0.79 | 42 | empty |
| 3 | 67 | 0.42 | 0.80 | 12 | 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 Q7VE30
- Elsewhere: UniProt Q7VE30 · AlphaFold DB Q7VE30
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