MolNFT v1 · #271746 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1 (Q8Z076)
Q8Z076: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1 (Q8Z076)”. 3 pockets (best druggability 0.63). MolNFT v1 #271746 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8Z076
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6a3E2329d7c8AC20c4D0EC099eda7556d5C5b2b5
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1
- UniProt
- Q8Z076
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 73% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1 | protein | 372 | 73% helix, 1% strand | Q8Z076 |
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 | 434 | 0.63 | 0.76 | 48 | empty |
| 2 | 178 | 0.52 | 0.78 | 21 | empty |
| 3 | 52 | 0.24 | 0.72 | 16 | 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 Q8Z076
- Elsewhere: UniProt Q8Z076 · AlphaFold DB Q8Z076
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