MolNFT v1 · #272659 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 1 (Q118H6)
Q118H6: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 1 (Q118H6)”. 3 pockets (best druggability 0.63). MolNFT v1 #272659 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q118H6
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9CEd9D970D1D6A73F17D1B47f0bAAF860B666B0D
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4 1
- UniProt
- Q118H6
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 73% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4 1 | protein | 527 | 73% helix, 4% strand | Q118H6 |
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 | 202 | 0.63 | 0.83 | 18 | empty |
| 2 | 148 | 0.51 | 0.78 | 18 | empty |
| 3 | 157 | 0.46 | 0.76 | 30 | 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 Q118H6
- Elsewhere: UniProt Q118H6 · AlphaFold DB Q118H6
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