MolNFT v1 · #272670 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 2 (Q10ZG8)
Q10ZG8: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 2 (Q10ZG8)”. 6 pockets (best druggability 0.75). MolNFT v1 #272670 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10ZG8
- Type
- protein
- Length
- 561 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3Af7660F8080a2693850B96a490d521cFe767A18
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4 2
- UniProt
- Q10ZG8
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 70% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4 2 | protein | 561 | 70% helix, 5% strand | Q10ZG8 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.75 | 0.98 | 22 | empty |
| 2 | 179 | 0.56 | 0.79 | 21 | empty |
| 3 | 133 | 0.52 | 0.80 | 18 | empty |
| 4 | 80 | 0.40 | 0.78 | 16 | empty |
| 5 | 74 | 0.35 | 0.76 | 14 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q10ZG8
- Elsewhere: UniProt Q10ZG8 · AlphaFold DB Q10ZG8
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