MolNFT v1 · #272780 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 (Q0I6X0)
Q0I6X0: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 (Q0I6X0)”. 3 pockets (best druggability 0.56). MolNFT v1 #272780 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0I6X0
- Type
- protein
- Length
- 558 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf2849A618395496fe4eEc310703B500e72ED79dD
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4
- UniProt
- Q0I6X0
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 69% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4 | protein | 558 | 69% helix, 4% strand | Q0I6X0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 250 | 0.56 | 0.78 | 29 | empty |
| 2 | 164 | 0.48 | 0.77 | 35 | empty |
| 3 | 111 | 0.46 | 0.78 | 17 | 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 Q0I6X0
- Elsewhere: UniProt Q0I6X0 · AlphaFold DB Q0I6X0
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