MolNFT v1 · #271763 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (A4GYX1)
A4GYX1: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (A4GYX1)”. 4 pockets (best druggability 0.64). MolNFT v1 #271763 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4GYX1
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- A4GYX1
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 74% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic | protein | 365 | 74% helix, 1% strand | A4GYX1 |
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 | 228 | 0.64 | 0.83 | 39 | empty |
| 2 | 198 | 0.54 | 0.78 | 25 | empty |
| 3 | 227 | 0.49 | 0.74 | 28 | empty |
| 4 | 142 | 0.48 | 0.77 | 19 | 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 A4GYX1
- Elsewhere: UniProt A4GYX1 · AlphaFold DB A4GYX1
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