MolNFT v1 · #272770 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (Q6L3E0)
Q6L3E0: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (Q6L3E0)”. 4 pockets (best druggability 0.48). MolNFT v1 #272770 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6L3E0
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF79B1412c231995428684e6fF0B9579F29BC308e
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4, chloroplastic
- UniProt
- Q6L3E0
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 74% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4, chloroplastic | protein | 500 | 74% helix, 5% strand | Q6L3E0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 150 | 0.48 | 0.77 | 17 | empty |
| 2 | 168 | 0.45 | 0.75 | 24 | empty |
| 3 | 55 | 0.33 | 0.76 | 13 | empty |
| 4 | 58 | 0.29 | 0.73 | 11 | 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 Q6L3E0
- Elsewhere: UniProt Q6L3E0 · AlphaFold DB Q6L3E0
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