Research workbench
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (B0Z5H7)
Analyse AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0Z5H7
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4, chloroplastic
- UniProt
- B0Z5H7
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 75% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4, chloroplastic | protein | 500 | 75% helix, 4% strand | B0Z5H7 |
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 | 106 | 0.46 | 0.79 | 19 | empty |
| 2 | 146 | 0.45 | 0.75 | 18 | empty |
| 3 | 135 | 0.42 | 0.75 | 29 | 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 B0Z5H7
- Elsewhere: UniProt B0Z5H7 · AlphaFold DB B0Z5H7
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