MolNFT v1 · #272723 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (A4QLP7)
A4QLP7: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (A4QLP7)”. 4 pockets (best druggability 0.50). MolNFT v1 #272723 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QLP7
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4, chloroplastic
- UniProt
- A4QLP7
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 74% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4, chloroplastic | protein | 500 | 74% helix, 5% strand | A4QLP7 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 169 | 0.50 | 0.77 | 27 | empty |
| 2 | 153 | 0.46 | 0.75 | 18 | empty |
| 3 | 63 | 0.37 | 0.78 | 14 | empty |
| 4 | 68 | 0.35 | 0.76 | 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 A4QLP7
- Elsewhere: UniProt A4QLP7 · AlphaFold DB A4QLP7
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