MolNFT v1 · #271790 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1 (Q8KX60)
Q8KX60: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1 (Q8KX60)”. 4 pockets (best druggability 0.72). MolNFT v1 #271790 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8KX60
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1
- UniProt
- Q8KX60
- Pockets
- 4 · best druggability 0.72
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 | Q8KX60 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.72 | 0.95 | 25 | empty |
| 2 | 467 | 0.63 | 0.76 | 53 | empty |
| 3 | 137 | 0.48 | 0.78 | 27 | empty |
| 4 | 101 | 0.35 | 0.74 | 21 | 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 Q8KX60
- Elsewhere: UniProt Q8KX60 · AlphaFold DB Q8KX60
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