MolNFT v1 · #273427 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (A9L9E4)
A9L9E4: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (A9L9E4)”. 6 pockets (best druggability 0.75). MolNFT v1 #273427 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9L9E4
- Type
- protein
- Length
- 742 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16633532dE8F3b41E31C55a2AB62808E315CeDCC
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- A9L9E4
- Pockets
- 6 · best druggability 0.75
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 | 742 | 69% helix, 3% strand | A9L9E4 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 928 | 0.75 | 0.78 | 76 | empty |
| 2 | 169 | 0.53 | 0.79 | 35 | empty |
| 3 | 122 | 0.45 | 0.77 | 19 | empty |
| 4 | 91 | 0.42 | 0.77 | 19 | empty |
| 5 | 83 | 0.38 | 0.76 | 16 | 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 A9L9E4
- Elsewhere: UniProt A9L9E4 · AlphaFold DB A9L9E4
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