MolNFT v1 · #275961 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q6FE65)
Q6FE65: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q6FE65)”. 6 pockets (best druggability 0.77). MolNFT v1 #275961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FE65
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF5Edc1A034db7c7975E62DD8f524481a32965c47
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q6FE65
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 333 | 71% helix, 0% strand | Q6FE65 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.77 | 0.98 | 24 | empty |
| 2 | 166 | 0.57 | 0.81 | 24 | empty |
| 3 | 180 | 0.57 | 0.80 | 23 | empty |
| 4 | 160 | 0.48 | 0.77 | 21 | empty |
| 5 | 93 | 0.38 | 0.75 | 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 Q6FE65
- Elsewhere: UniProt Q6FE65 · AlphaFold DB Q6FE65
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