MolNFT v1 · #272706 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (A4QL71)
A4QL71: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (A4QL71)”. 3 pockets (best druggability 0.50). MolNFT v1 #272706 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QL71
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB5946D357eD00AF7269AC9252d86D1B0f49d8bD2
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4, chloroplastic
- UniProt
- A4QL71
- Pockets
- 3 · best druggability 0.50
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 | 500 | 75% helix, 4% strand | A4QL71 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.50 | 0.83 | 22 | empty |
| 2 | 134 | 0.48 | 0.78 | 23 | empty |
| 3 | 134 | 0.46 | 0.77 | 17 | 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 A4QL71
- Elsewhere: UniProt A4QL71 · AlphaFold DB A4QL71
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