MolNFT v1 · #271741 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (A4QLZ0)
A4QLZ0: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (A4QLZ0)”. 3 pockets (best druggability 0.69). MolNFT v1 #271741 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QLZ0
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcC44Ddcb73f28D709287baD62Db1215431715d2C
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- A4QLZ0
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 76% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic | protein | 360 | 76% helix, 1% strand | A4QLZ0 |
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 | 385 | 0.69 | 0.81 | 48 | empty |
| 2 | 117 | 0.50 | 0.80 | 21 | empty |
| 3 | 103 | 0.41 | 0.77 | 23 | 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 A4QLZ0
- Elsewhere: UniProt A4QLZ0 · AlphaFold DB A4QLZ0
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