MolNFT v1 · #260756 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (Q7FNR7)
Q7FNR7: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (Q7FNR7)”. 1 pocket (best druggability 0.35). MolNFT v1 #260756 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7FNR7
- Type
- protein
- Length
- 167 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x98cF31c0D697544FB4BdA74FB5Eb926d2aE4D74b
- Molecule
- NAD(P)H-quinone oxidoreductase subunit I, chloroplastic
- UniProt
- Q7FNR7
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 31% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit I, chloroplastic | protein | 167 | 31% helix, 19% strand | Q7FNR7 |
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 | 59 | 0.35 | 0.78 | 10 | 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 Q7FNR7
- Elsewhere: UniProt Q7FNR7 · AlphaFold DB Q7FNR7
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