MolNFT v1 · #271737 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q9MUL1)
Q9MUL1: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q9MUL1)”. 4 pockets (best druggability 0.68). MolNFT v1 #271737 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9MUL1
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x431CFe1eAbd5D5954346E0071B3917b9D0600749
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- Q9MUL1
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic | protein | 367 | 73% helix, 0% strand | Q9MUL1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 273 | 0.68 | 0.84 | 54 | empty |
| 2 | 581 | 0.67 | 0.77 | 51 | empty |
| 3 | 54 | 0.40 | 0.80 | 10 | empty |
| 4 | 58 | 0.33 | 0.75 | 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 Q9MUL1
- Elsewhere: UniProt Q9MUL1 · AlphaFold DB Q9MUL1
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