MolNFT v1 · #276179 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q5F622)
Q5F622: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q5F622)”. 4 pockets (best druggability 0.73). MolNFT v1 #276179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5F622
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x767E841c23C1fCf898B47f3029614c98232Bf0FC
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q5F622
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 358 | 72% helix, 0% strand | Q5F622 |
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 | 67 | 0.73 | 0.98 | 20 | empty |
| 2 | 341 | 0.61 | 0.78 | 38 | empty |
| 3 | 241 | 0.53 | 0.76 | 26 | empty |
| 4 | 71 | 0.33 | 0.74 | 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 Q5F622
- Elsewhere: UniProt Q5F622 · AlphaFold DB Q5F622
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