MolNFT v1 · #276289 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q7MA43)
Q7MA43: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q7MA43)”. 3 pockets (best druggability 0.73). MolNFT v1 #276289 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MA43
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf498a07CB267aF7A6C8376eAc13c07Cb31bc9C20
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q7MA43
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 69% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 329 | 69% helix, 2% strand | Q7MA43 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.73 | 0.98 | 16 | empty |
| 2 | 251 | 0.53 | 0.76 | 32 | empty |
| 3 | 210 | 0.53 | 0.76 | 28 | 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 Q7MA43
- Elsewhere: UniProt Q7MA43 · AlphaFold DB Q7MA43
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