MolNFT v1 · #260610 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H, chloroplastic (A4QJH2)
A4QJH2: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H, chloroplastic (A4QJH2)”. 2 pockets (best druggability 0.57). MolNFT v1 #260610 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QJH2
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x494dc649bCBA7Fbd4BAE4eC86eaF0cdDb1Cc53BA
- Molecule
- NAD(P)H-quinone oxidoreductase subunit H, chloroplastic
- UniProt
- A4QJH2
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit H, chloroplastic | protein | 401 | 48% helix, 12% strand | A4QJH2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.57 | 0.88 | 19 | empty |
| 2 | 69 | 0.35 | 0.77 | 18 | 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 A4QJH2
- Elsewhere: UniProt A4QJH2 · AlphaFold DB A4QJH2
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