MolNFT v1 · #260633 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H, chloroplastic (A4QKZ0)
A4QKZ0: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H, chloroplastic (A4QKZ0)”. 4 pockets (best druggability 0.61). MolNFT v1 #260633 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QKZ0
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- NAD(P)H-quinone oxidoreductase subunit H, chloroplastic
- UniProt
- A4QKZ0
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit H, chloroplastic | protein | 393 | 49% helix, 12% strand | A4QKZ0 |
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 | 214 | 0.61 | 0.81 | 25 | empty |
| 2 | 68 | 0.53 | 0.86 | 19 | empty |
| 3 | 69 | 0.30 | 0.74 | 11 | empty |
| 4 | 63 | 0.26 | 0.72 | 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 A4QKZ0
- Elsewhere: UniProt A4QKZ0 · AlphaFold DB A4QKZ0
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