MolNFT v1 · #276008 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q7WCU6)
Q7WCU6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q7WCU6)”. 4 pockets (best druggability 0.68). MolNFT v1 #276008 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7WCU6
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2d33d794f36896C6Ad47D7DeA23E58469b987824
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q7WCU6
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 357 | 69% helix, 0% strand | Q7WCU6 |
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 | 52 | 0.68 | 0.96 | 17 | empty |
| 2 | 279 | 0.59 | 0.78 | 28 | empty |
| 3 | 285 | 0.59 | 0.77 | 33 | empty |
| 4 | 55 | 0.32 | 0.75 | 13 | 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 Q7WCU6
- Elsewhere: UniProt Q7WCU6 · AlphaFold DB Q7WCU6
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