MolNFT v1 · #260626 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H, chloroplastic (Q8M9T5)
Q8M9T5: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H, chloroplastic (Q8M9T5)”. 3 pockets (best druggability 0.53). MolNFT v1 #260626 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8M9T5
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaf4b38c9bE0373856Dc4b84d6B8Bfbe9fF47BCa3
- Molecule
- NAD(P)H-quinone oxidoreductase subunit H, chloroplastic
- UniProt
- Q8M9T5
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit H, chloroplastic | protein | 391 | 51% helix, 12% strand | Q8M9T5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.53 | 0.79 | 20 | empty |
| 2 | 73 | 0.49 | 0.84 | 18 | empty |
| 3 | 98 | 0.37 | 0.75 | 20 | 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 Q8M9T5
- Elsewhere: UniProt Q8M9T5 · AlphaFold DB Q8M9T5
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