MolNFT v1 · #271715 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (A6H5P7)
A6H5P7: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (A6H5P7)”. 4 pockets (best druggability 0.64). MolNFT v1 #271715 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6H5P7
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x344C8b615Bc13a97A2b9952AFA3d117361e837DE
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- A6H5P7
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 72% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic | protein | 368 | 72% helix, 1% strand | A6H5P7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.64 | 0.85 | 34 | empty |
| 2 | 202 | 0.56 | 0.79 | 30 | empty |
| 3 | 134 | 0.48 | 0.78 | 21 | empty |
| 4 | 159 | 0.41 | 0.73 | 24 | 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 A6H5P7
- Elsewhere: UniProt A6H5P7 · AlphaFold DB A6H5P7
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