MolNFT v1 · #275934 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H 1 (Q07QW9)
Q07QW9: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H 1 (Q07QW9)”. 2 pockets (best druggability 0.56). MolNFT v1 #275934 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q07QW9
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2d6468164cE8cEf72FaCB7674c842E66552bD59b
- Molecule
- NADH-quinone oxidoreductase subunit H 1
- UniProt
- Q07QW9
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H 1 | protein | 319 | 73% helix, 0% strand | Q07QW9 |
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 | 199 | 0.56 | 0.79 | 23 | empty |
| 2 | 135 | 0.43 | 0.75 | 17 | 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 Q07QW9
- Elsewhere: UniProt Q07QW9 · AlphaFold DB Q07QW9
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