MolNFT v1 · #272695 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (Q1ACE9)
Q1ACE9: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (Q1ACE9)”. 4 pockets (best druggability 0.54). MolNFT v1 #272695 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1ACE9
- Type
- protein
- Length
- 493 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4, chloroplastic
- UniProt
- Q1ACE9
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 75% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4, chloroplastic | protein | 493 | 75% helix, 4% strand | Q1ACE9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 185 | 0.54 | 0.78 | 20 | empty |
| 2 | 134 | 0.49 | 0.79 | 19 | empty |
| 3 | 79 | 0.44 | 0.80 | 14 | empty |
| 4 | 109 | 0.38 | 0.75 | 20 | 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 Q1ACE9
- Elsewhere: UniProt Q1ACE9 · AlphaFold DB Q1ACE9
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