MolNFT v1 · #272752 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (Q6YXQ3)
Q6YXQ3: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (Q6YXQ3)”. 3 pockets (best druggability 0.50). MolNFT v1 #272752 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6YXQ3
- Type
- protein
- Length
- 501 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4, chloroplastic
- UniProt
- Q6YXQ3
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 76% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4, chloroplastic | protein | 501 | 76% helix, 4% strand | Q6YXQ3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.50 | 0.75 | 32 | empty |
| 2 | 137 | 0.48 | 0.77 | 15 | empty |
| 3 | 54 | 0.37 | 0.80 | 14 | 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 Q6YXQ3
- Elsewhere: UniProt Q6YXQ3 · AlphaFold DB Q6YXQ3
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