MolNFT v1 · #271733 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (A4QLQ2)
A4QLQ2: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (A4QLQ2)”. 3 pockets (best druggability 0.70). MolNFT v1 #271733 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QLQ2
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- A4QLQ2
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 76% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic | protein | 360 | 76% helix, 1% strand | A4QLQ2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 437 | 0.70 | 0.81 | 64 | empty |
| 2 | 116 | 0.50 | 0.80 | 20 | empty |
| 3 | 155 | 0.45 | 0.76 | 30 | 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 A4QLQ2
- Elsewhere: UniProt A4QLQ2 · AlphaFold DB A4QLQ2
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