MolNFT v1 · #272681 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (A1EA59)
A1EA59: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (A1EA59)”. 5 pockets (best druggability 0.46). MolNFT v1 #272681 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1EA59
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4, chloroplastic
- UniProt
- A1EA59
- Pockets
- 5 · best druggability 0.46
Structure
1 distinct chain · 73% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4, chloroplastic | protein | 500 | 73% helix, 4% strand | A1EA59 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 131 | 0.46 | 0.76 | 15 | empty |
| 2 | 156 | 0.44 | 0.75 | 24 | empty |
| 3 | 64 | 0.35 | 0.76 | 12 | empty |
| 4 | 55 | 0.29 | 0.74 | 11 | empty |
| 5 | 51 | 0.25 | 0.73 | 12 | 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 A1EA59
- Elsewhere: UniProt A1EA59 · AlphaFold DB A1EA59
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