MolNFT v1 · #260762 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (Q7YJT0)
Q7YJT0: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (Q7YJT0)”. 2 pockets (best druggability 0.57). MolNFT v1 #260762 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7YJT0
- Type
- protein
- Length
- 180 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA3852F65bc95D76073F33df7bD169afb0b59f1BD
- Molecule
- NAD(P)H-quinone oxidoreductase subunit I, chloroplastic
- UniProt
- Q7YJT0
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 30% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit I, chloroplastic | protein | 180 | 30% helix, 18% strand | Q7YJT0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 434 | 0.57 | 0.74 | 37 | empty |
| 2 | 77 | 0.36 | 0.76 | 15 | 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 Q7YJT0
- Elsewhere: UniProt Q7YJT0 · AlphaFold DB Q7YJT0
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