MolNFT v1 · #261279 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit M (Q7NKF6)
Q7NKF6: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit M (Q7NKF6)”. 2 pockets (best druggability 0.36). MolNFT v1 #261279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NKF6
- Type
- protein
- Length
- 119 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- NAD(P)H-quinone oxidoreductase subunit M
- UniProt
- Q7NKF6
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 32% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit M | protein | 119 | 32% helix, 19% strand | Q7NKF6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.36 | 0.79 | 15 | empty |
| 2 | 55 | 0.25 | 0.72 | 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 Q7NKF6
- Elsewhere: UniProt Q7NKF6 · AlphaFold DB Q7NKF6
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