MolNFT v1 · #276195 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A7HY42)
A7HY42: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A7HY42)”. 4 pockets (best druggability 0.82). MolNFT v1 #276195 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7HY42
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- A7HY42
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 70% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 337 | 70% helix, 1% strand | A7HY42 |
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 | 185 | 0.82 | 0.96 | 35 | empty |
| 2 | 220 | 0.58 | 0.79 | 28 | empty |
| 3 | 64 | 0.49 | 0.83 | 12 | empty |
| 4 | 85 | 0.33 | 0.73 | 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 A7HY42
- Elsewhere: UniProt A7HY42 · AlphaFold DB A7HY42
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