MolNFT v1 · #273400 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (A6MMI0)
A6MMI0: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (A6MMI0)”. 8 pockets (best druggability 0.71). MolNFT v1 #273400 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6MMI0
- Type
- protein
- Length
- 739 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbbF4C29C4CA5f69fa0b37dDd9EcF5f8213FF5778
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- A6MMI0
- Pockets
- 8 · best druggability 0.71
Structure
1 distinct chain · 69% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic | protein | 739 | 69% helix, 3% strand | A6MMI0 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 868 | 0.71 | 0.76 | 63 | empty |
| 2 | 331 | 0.67 | 0.81 | 33 | empty |
| 3 | 188 | 0.60 | 0.81 | 22 | empty |
| 4 | 197 | 0.56 | 0.79 | 34 | empty |
| 5 | 102 | 0.41 | 0.76 | 18 | 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 A6MMI0
- Elsewhere: UniProt A6MMI0 · AlphaFold DB A6MMI0
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