MolNFT v1 · #272703 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (A6H5P2)
A6H5P2: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (A6H5P2)”. 4 pockets (best druggability 0.54). MolNFT v1 #272703 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6H5P2
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcA4666226e8eb241f4855C37073ac960730355Bd
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4, chloroplastic
- UniProt
- A6H5P2
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 74% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4, chloroplastic | protein | 500 | 74% helix, 3% strand | A6H5P2 |
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 | 209 | 0.54 | 0.77 | 22 | empty |
| 2 | 162 | 0.42 | 0.74 | 29 | empty |
| 3 | 72 | 0.39 | 0.79 | 15 | empty |
| 4 | 69 | 0.38 | 0.79 | 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 A6H5P2
- Elsewhere: UniProt A6H5P2 · AlphaFold DB A6H5P2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.