MolNFT v1 · #275992 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q814X0)
Q814X0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q814X0)”. 4 pockets (best druggability 0.70). MolNFT v1 #275992 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q814X0
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q814X0
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 333 | 71% helix, 0% strand | Q814X0 |
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 | 54 | 0.70 | 0.97 | 19 | empty |
| 2 | 288 | 0.59 | 0.78 | 34 | empty |
| 3 | 117 | 0.39 | 0.74 | 15 | empty |
| 4 | 84 | 0.34 | 0.74 | 15 | 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 Q814X0
- Elsewhere: UniProt Q814X0 · AlphaFold DB Q814X0
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