MolNFT v1 · #260942 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I (Q2JHK4)
Q2JHK4: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I (Q2JHK4)”. 1 pocket (best druggability 0.26). MolNFT v1 #260942 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2JHK4
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBffB45F145B2d50C65C0bb99786dC601f6D606C0
- Molecule
- NAD(P)H-quinone oxidoreductase subunit I
- UniProt
- Q2JHK4
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 38% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit I | protein | 210 | 38% helix, 16% strand | Q2JHK4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.26 | 0.74 | 14 | 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 Q2JHK4
- Elsewhere: UniProt Q2JHK4 · AlphaFold DB Q2JHK4
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