MolNFT v1 · #272163 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 (Q7V2N8)
Q7V2N8: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 (Q7V2N8)”. 3 pockets (best druggability 0.59). MolNFT v1 #272163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7V2N8
- Type
- protein
- Length
- 506 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe340A9B41D01C54a08445aF15bF7964694Ad25cd
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2
- UniProt
- Q7V2N8
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 80% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 2 | protein | 506 | 80% helix, 2% strand | Q7V2N8 |
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 | 176 | 0.59 | 0.82 | 35 | empty |
| 2 | 123 | 0.50 | 0.79 | 18 | empty |
| 3 | 87 | 0.34 | 0.74 | 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 Q7V2N8
- Elsewhere: UniProt Q7V2N8 · AlphaFold DB Q7V2N8
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