MolNFT v1 · #276075 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q47HG9)
Q47HG9: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q47HG9)”. 4 pockets (best druggability 0.71). MolNFT v1 #276075 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47HG9
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2FF57E80dd42F8DA0203bDC1903144d0d83d4936
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q47HG9
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 349 | 71% helix, 0% strand | Q47HG9 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.71 | 0.93 | 28 | empty |
| 2 | 256 | 0.55 | 0.76 | 28 | empty |
| 3 | 245 | 0.54 | 0.76 | 29 | empty |
| 4 | 51 | 0.30 | 0.75 | 11 | 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 Q47HG9
- Elsewhere: UniProt Q47HG9 · AlphaFold DB Q47HG9
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